/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 17 2025 Time : 12:50:38 Host : "openfoam01" PID : 861379 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA959VS8QDVPT3S82EBDS176 nProcs : 2 Slaves : 1("openfoam01.861380") 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: 8.7044497e-10 max: 1.0683782e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 463 total area = 0.000463 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.8135942e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317403e-07, Final residual = 4.944382e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090520006, Final residual = 4.5611775e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586122e-05, Final residual = 7.0605411e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9019584e-06, Final residual = 7.0004862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005477e-09, Final residual = 3.2390811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388231e-09, Final residual = 9.6952406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6952365e-10, Final residual = 4.7225312e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.71 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01843205, Final residual = 8.2011298e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8696911e-07, Final residual = 9.5698532e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842637e-05, Final residual = 4.149621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1500783e-09, Final residual = 3.093473e-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 = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053155e-08, Final residual = 1.8487412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487473e-09, Final residual = 1.1571592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056956 0 0.68417794 water fraction, min, max = 0.0081392059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336828e-08, Final residual = 8.6425893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425308e-10, Final residual = 1.0104798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.78 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050123878, Final residual = 2.4270978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314593e-08, Final residual = 3.8658791e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303687e-06, Final residual = 2.3969869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970138e-09, Final residual = 2.0690256e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690543e-09, Final residual = 1.600131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001349e-09, Final residual = 1.3744868e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.33 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456734e-05, Final residual = 7.7580232e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7633663e-09, Final residual = 2.5556502e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7938995e-08, Final residual = 1.3505133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505076e-09, Final residual = 3.7150459e-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 = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392107 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7153072e-10, Final residual = 1.8449025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450091e-10, Final residual = 1.253859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.81 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751898e-06, Final residual = 2.527807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273843e-09, Final residual = 1.1183828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056955 0 0.68417794 water fraction, min, max = 0.0081392146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1535867e-09, Final residual = 3.1830124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832662e-10, Final residual = 2.7324043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.12 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124611e-06, Final residual = 1.8870231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868955e-09, Final residual = 1.6311533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392194 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.008139222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313639e-09, Final residual = 9.7650219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650013e-10, Final residual = 1.0244481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.08 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372765e-07, Final residual = 2.7116272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115756e-09, Final residual = 1.7783879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056954 0 0.68417794 water fraction, min, max = 0.0081392251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786917e-09, Final residual = 4.3652767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653106e-10, Final residual = 5.0309445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.21 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 7.9495842e-11 max: 2.351411e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=85055.314, dtInletScale=9.0071993e+14 -> dtScale=85055.314 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6561293e-08, Final residual = 1.8110355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110055e-09, Final residual = 4.3502802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.008139232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056953 0 0.68417794 water fraction, min, max = 0.0081392357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.365212e-10, Final residual = 2.3785639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786408e-10, Final residual = 2.5061138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.24 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 7.4903097e-10 max: 3.1810937e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=62871.458, dtInletScale=9.0071993e+14 -> dtScale=62871.458 deltaT = 5.1597803e-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 = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536576e-08, Final residual = 2.1479155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478693e-09, Final residual = 6.7822708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056952 0 0.68417794 water fraction, min, max = 0.0081392447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990878e-10, Final residual = 4.4570416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571233e-10, Final residual = 5.5646358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.62 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 1.9956385e-09 max: 4.3042737e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=46465.446, dtInletScale=9.0071993e+14 -> dtScale=46465.446 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876164e-08, Final residual = 2.6086361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.608664e-09, Final residual = 8.9836162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056951 0 0.68417794 water fraction, min, max = 0.0081392555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026993e-10, Final residual = 6.1846336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847911e-10, Final residual = 7.3976978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.89 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 5.5561835e-09 max: 5.3993804e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=37041.287, dtInletScale=9.0071993e+14 -> dtScale=37041.287 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3529788e-08, Final residual = 3.1789841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789923e-09, Final residual = 1.1404598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405695 0 0.68417794 water fraction, min, max = 0.0081392619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436024e-09, Final residual = 8.2261596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260894e-10, Final residual = 9.3241989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 1.3108375e-08 max: 6.5916582e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=30341.379, dtInletScale=9.0071993e+14 -> dtScale=30341.379 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344809e-08, Final residual = 3.8722293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721942e-09, Final residual = 1.4296119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056949 0 0.68417794 water fraction, min, max = 0.0081392761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056948 0 0.68417794 water fraction, min, max = 0.0081392839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337561e-09, Final residual = 1.0548751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548747e-09, Final residual = 1.1564925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.9 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 2.23408e-08 max: 7.9653571e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=25108.73, dtInletScale=9.0071993e+14 -> dtScale=25108.73 deltaT = 0.0001069932 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 = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714977e-08, Final residual = 4.7062808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7062602e-09, Final residual = 1.7770429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056947 0 0.68417794 water fraction, min, max = 0.0081392932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056946 0 0.68417794 water fraction, min, max = 0.0081393025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818275e-09, Final residual = 1.3062859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062727e-09, Final residual = 1.4302599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.73 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 3.3034358e-08 max: 9.558481e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=20923.827, dtInletScale=9.0071993e+14 -> dtScale=20923.827 deltaT = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101646e-07, Final residual = 5.7074152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074684e-09, Final residual = 2.1942854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056945 0 0.68417794 water fraction, min, max = 0.0081393137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056944 0 0.68417794 water fraction, min, max = 0.0081393248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992976e-09, Final residual = 1.593295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933392e-09, Final residual = 1.7526782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.96 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 4.5658327e-08 max: 1.1533103e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17341.387, dtInletScale=9.0071993e+14 -> dtScale=17341.387 deltaT = 0.00015407021 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 = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229585e-07, Final residual = 6.9112202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9112242e-09, Final residual = 2.6994565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056942 0 0.68417794 water fraction, min, max = 0.0081393382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056941 0 0.68417794 water fraction, min, max = 0.0081393516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040288e-09, Final residual = 1.9315351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931544e-09, Final residual = 2.1311571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.37 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 5.9947067e-08 max: 1.3839796e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14451.08, dtInletScale=9.0071993e+14 -> dtScale=14451.08 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884151e-07, Final residual = 8.3589129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589458e-09, Final residual = 3.3145943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056939 0 0.68417794 water fraction, min, max = 0.0081393677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056938 0 0.68417794 water fraction, min, max = 0.0081393838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188761e-09, Final residual = 2.337718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377696e-09, Final residual = 2.5792707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.14 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 7.5768694e-08 max: 1.6607861e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=12042.49, dtInletScale=9.0071993e+14 -> dtScale=12042.49 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068496e-07, Final residual = 5.6814459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814923e-09, Final residual = 3.5701435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056936 0 0.68417794 water fraction, min, max = 0.0081394031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056934 0 0.68417794 water fraction, min, max = 0.0081394224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710153e-09, Final residual = 5.5492346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5492173e-09, Final residual = 1.5574829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.28 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 9.6129515e-08 max: 1.9929584e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10035.332, dtInletScale=9.0071993e+14 -> dtScale=10035.332 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760491e-07, Final residual = 6.9604103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604345e-09, Final residual = 4.1435887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056932 0 0.68417794 water fraction, min, max = 0.0081394455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056929 0 0.68417794 water fraction, min, max = 0.0081394687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448427e-09, Final residual = 6.6473735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473777e-09, Final residual = 1.8241939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.6 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 1.1727367e-07 max: 2.3915719e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8362.7006, dtInletScale=9.0071993e+14 -> dtScale=8362.7006 deltaT = 0.00031947999 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 = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311313e-07, Final residual = 8.4919775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.491993e-09, Final residual = 4.9453342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056927 0 0.68417794 water fraction, min, max = 0.0081394964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056924 0 0.68417794 water fraction, min, max = 0.0081395242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.947036e-09, Final residual = 8.0662854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663639e-09, Final residual = 2.1460696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.34 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 1.4401765e-07 max: 2.8699178e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6968.8407, dtInletScale=9.0071993e+14 -> dtScale=6968.8407 deltaT = 0.00038337599 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.277396e-07, Final residual = 6.8361272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360849e-09, Final residual = 7.8881385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405692 0 0.68417794 water fraction, min, max = 0.0081395576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056917 0 0.68417794 water fraction, min, max = 0.0081395909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788509e-09, Final residual = 4.0465304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465378e-09, Final residual = 7.7533833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.16 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.7494612e-07 max: 3.4439486e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5807.2876, dtInletScale=9.0071993e+14 -> dtScale=5807.2876 deltaT = 0.00046005119 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894951e-07, Final residual = 8.3948322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3946977e-09, Final residual = 8.5778041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056913 0 0.68417794 water fraction, min, max = 0.0081396309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056909 0 0.68417794 water fraction, min, max = 0.0081396709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628233e-09, Final residual = 4.9202902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202084e-09, Final residual = 8.4817302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.3 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 2.144613e-07 max: 4.1328035e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4839.33, dtInletScale=9.0071993e+14 -> dtScale=4839.33 deltaT = 0.00055206142 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815786e-07, Final residual = 7.2323108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323053e-09, Final residual = 4.4082857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056904 0 0.68417794 water fraction, min, max = 0.0081397189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056899 0 0.68417794 water fraction, min, max = 0.0081397669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086883e-09, Final residual = 3.39588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959053e-09, Final residual = 3.5516291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.65 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 2.6030315e-07 max: 4.9594575e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4032.6991, dtInletScale=9.0071993e+14 -> dtScale=4032.6991 deltaT = 0.0006624737 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520892e-07, Final residual = 9.5665212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5664678e-09, Final residual = 8.1737589e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056894 0 0.68417794 water fraction, min, max = 0.0081398245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056888 0 0.68417794 water fraction, min, max = 0.0081398821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880676e-09, Final residual = 3.9627119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627988e-09, Final residual = 2.2396479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.5 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 3.1427165e-07 max: 5.9514838e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3360.5065, dtInletScale=9.0071993e+14 -> dtScale=3360.5065 deltaT = 0.00079496843 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821732e-07, Final residual = 8.2016055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015787e-09, Final residual = 6.0438979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056881 0 0.68417794 water fraction, min, max = 0.0081399513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056874 0 0.68417794 water fraction, min, max = 0.0081400204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0448212e-09, Final residual = 4.2216792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216194e-09, Final residual = 5.0927078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.93 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 3.7760279e-07 max: 7.1419773e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2800.3449, dtInletScale=9.0071993e+14 -> dtScale=2800.3449 deltaT = 0.00095396212 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486097e-07, Final residual = 3.2958692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959902e-09, Final residual = 1.2250727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056866 0 0.68417794 water fraction, min, max = 0.0081401033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056858 0 0.68417794 water fraction, min, max = 0.0081401863 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627152e-09, Final residual = 3.9353569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364083e-10, Final residual = 4.3502023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.18 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 4.5459409e-07 max: 8.5706554e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2333.5438, dtInletScale=9.0071993e+14 -> dtScale=2333.5438 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417778e-07, Final residual = 3.4240548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239586e-09, Final residual = 1.320076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056848 0 0.68417794 water fraction, min, max = 0.0081402858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056838 0 0.68417794 water fraction, min, max = 0.0081403854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002744e-09, Final residual = 3.1989147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988505e-10, Final residual = 1.8219392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.88 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 5.472277e-07 max: 0.00010285193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1944.543, dtInletScale=9.0071993e+14 -> dtScale=1944.543 deltaT = 0.0013737054 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168712e-06, Final residual = 4.1028636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027861e-09, Final residual = 1.5295709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056826 0 0.68417794 water fraction, min, max = 0.0081405048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056814 0 0.68417794 water fraction, min, max = 0.0081406243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090512e-09, Final residual = 3.7333023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.734513e-10, Final residual = 2.2885268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.96 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 6.5783173e-07 max: 0.00012342817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1620.3757, dtInletScale=9.0071993e+14 -> dtScale=1620.3757 deltaT = 0.0016484465 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024246e-06, Final residual = 4.9289619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289846e-09, Final residual = 1.8281759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056799 0 0.68417794 water fraction, min, max = 0.0081407676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056785 0 0.68417794 water fraction, min, max = 0.008140911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079512e-09, Final residual = 4.4631219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638094e-10, Final residual = 2.753491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.19 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 7.9231804e-07 max: 0.00014812223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1350.2362, dtInletScale=9.0071993e+14 -> dtScale=1350.2362 deltaT = 0.0019781357 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829014e-06, Final residual = 5.9214952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212479e-09, Final residual = 2.1803719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056768 0 0.68417794 water fraction, min, max = 0.008141083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056751 0 0.68417794 water fraction, min, max = 0.008141255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661802e-09, Final residual = 5.4139518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129088e-10, Final residual = 3.3325251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.08 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 9.5087928e-07 max: 0.00017775882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1125.12, dtInletScale=9.0071993e+14 -> dtScale=1125.12 deltaT = 0.0023737628 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195173e-06, Final residual = 7.1131461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128778e-09, Final residual = 2.6007802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405673 0 0.68417794 water fraction, min, max = 0.0081414614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056709 0 0.68417794 water fraction, min, max = 0.0081416678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086502e-09, Final residual = 6.6473809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6463199e-10, Final residual = 4.0844895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.94 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 1.1469914e-06 max: 0.00021332808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=937.52307, dtInletScale=9.0071993e+14 -> dtScale=937.52307 deltaT = 0.0028485152 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235335e-06, Final residual = 8.5459652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5459096e-09, Final residual = 3.1079245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056685 0 0.68417794 water fraction, min, max = 0.0081419155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405666 0 0.68417794 water fraction, min, max = 0.0081421632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740392e-09, Final residual = 8.3320649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326629e-10, Final residual = 5.0571722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.96 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 1.3765927e-06 max: 0.0002560189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=781.19232, dtInletScale=9.0071993e+14 -> dtScale=781.19232 deltaT = 0.003418218 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084707e-06, Final residual = 8.6893512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891995e-09, Final residual = 2.1888467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405663 0 0.68417794 water fraction, min, max = 0.0081424605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.240566 0 0.68417794 water fraction, min, max = 0.0081427577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261859e-09, Final residual = 1.8212642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213054e-09, Final residual = 1.1032001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.77 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 1.652204e-06 max: 0.00030725903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=650.91659, dtInletScale=9.0071993e+14 -> dtScale=650.91659 deltaT = 0.0041018616 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.0081434711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.0081434711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4900873e-06, Final residual = 2.9056381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058694e-09, Final residual = 1.3719554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.0081434711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056565 0 0.68417794 water fraction, min, max = 0.0081431144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056529 0 0.68417794 water fraction, min, max = 0.0081434711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229795e-09, Final residual = 2.2689127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688217e-09, Final residual = 1.9728827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.87 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 1.9830664e-06 max: 0.00036876318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=542.3535, dtInletScale=9.0071993e+14 -> dtScale=542.3535 deltaT = 0.0049222338 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.0081438991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.0081443271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.0081438991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.0081443271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1896741e-06, Final residual = 3.5040349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042296e-09, Final residual = 1.6558835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.0081438991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.0081443271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056486 0 0.68417794 water fraction, min, max = 0.0081438991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056443 0 0.68417794 water fraction, min, max = 0.0081443271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569985e-09, Final residual = 2.6454048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452788e-09, Final residual = 2.727586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.79 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 2.3802874e-06 max: 0.00044259125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=451.88422, dtInletScale=9.0071993e+14 -> dtScale=451.88422 deltaT = 0.0059066802 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287302e-06, Final residual = 4.2267977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268904e-09, Final residual = 1.9909637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056392 0 0.68417794 water fraction, min, max = 0.0081448408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056341 0 0.68417794 water fraction, min, max = 0.0081453544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5908509e-09, Final residual = 3.0453162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452839e-09, Final residual = 3.6654559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.73 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 2.8572209e-06 max: 0.00053121821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=376.49312, dtInletScale=9.0071993e+14 -> dtScale=376.49312 deltaT = 0.0070880156 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361065e-06, Final residual = 5.1014149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016328e-09, Final residual = 2.3971305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056279 0 0.68417794 water fraction, min, max = 0.0081459708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056217 0 0.68417794 water fraction, min, max = 0.0081465871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.166003e-09, Final residual = 3.4651121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648739e-09, Final residual = 4.818816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.54 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 3.4299279e-06 max: 0.00063761856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=313.66716, dtInletScale=9.0071993e+14 -> dtScale=313.66716 deltaT = 0.0085056176 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056143 0 0.68417794 water fraction, min, max = 0.0081473267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.0081480664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056143 0 0.68417794 water fraction, min, max = 0.0081473267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.0081480664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2457383e-06, Final residual = 6.1619209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618916e-09, Final residual = 2.889978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056143 0 0.68417794 water fraction, min, max = 0.0081473267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.0081480664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24056143 0 0.68417794 water fraction, min, max = 0.0081473267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405607 0 0.68417794 water fraction, min, max = 0.0081480664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3566062e-09, Final residual = 3.9266296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266231e-09, Final residual = 6.1453007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.83 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 4.1177344e-06 max: 0.0007653682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=261.31214, dtInletScale=9.0071993e+14 -> dtScale=261.31214 deltaT = 0.01020674 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.0081498415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.0081498415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6984334e-06, Final residual = 7.451143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511703e-09, Final residual = 3.488331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.0081498415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055981 0 0.68417794 water fraction, min, max = 0.0081489539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055892 0 0.68417794 water fraction, min, max = 0.0081498415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410584e-08, Final residual = 4.4587199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586382e-09, Final residual = 7.6269777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.11 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 4.9439088e-06 max: 0.00091876774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=217.68287, dtInletScale=9.0071993e+14 -> dtScale=217.68287 deltaT = 0.012248086 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443388e-05, Final residual = 9.019039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192371e-09, Final residual = 4.2149671e-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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684609e-08, Final residual = 5.0702294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.07031e-09, Final residual = 9.2183598e-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 = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055786 0 0.68417794 water fraction, min, max = 0.0081509065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055679 0 0.68417794 water fraction, min, max = 0.0081519716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2232493e-09, Final residual = 2.7106233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103925e-09, Final residual = 5.2000193e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.78 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 5.9364819e-06 max: 0.0011029913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=181.3251, dtInletScale=9.0071993e+14 -> dtScale=181.3251 deltaT = 0.014697703 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253927e-05, Final residual = 8.3387114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3394627e-09, Final residual = 6.3598202e-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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526869e-08, Final residual = 2.3454344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3455509e-09, Final residual = 2.1707326e-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 = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055551 0 0.68417794 water fraction, min, max = 0.0081532497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055423 0 0.68417794 water fraction, min, max = 0.0081545277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817538e-09, Final residual = 1.8361724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360845e-09, Final residual = 2.2148631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.28 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 7.1292538e-06 max: 0.0013242681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=151.02682, dtInletScale=9.0071993e+14 -> dtScale=151.02682 deltaT = 0.017637241 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056773e-05, Final residual = 2.8667038e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667152e-09, Final residual = 7.5106608e-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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370514e-08, Final residual = 1.2024008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025504e-09, Final residual = 2.3268119e-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 = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405527 0 0.68417794 water fraction, min, max = 0.0081560614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24055117 0 0.68417794 water fraction, min, max = 0.0081575951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534401e-10, Final residual = 9.7937939e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173157e-11, Final residual = 5.3282191e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.68 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 8.5630312e-06 max: 0.0015901015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=125.77814, dtInletScale=9.0071993e+14 -> dtScale=125.77814 deltaT = 0.021164689 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083571e-05, Final residual = 3.5431653e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431404e-09, Final residual = 9.4354095e-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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.645945e-08, Final residual = 1.6872063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869798e-09, Final residual = 3.4010859e-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 = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054933 0 0.68417794 water fraction, min, max = 0.0081594355 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054749 0 0.68417794 water fraction, min, max = 0.008161276 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630863e-10, Final residual = 1.6588507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601739e-10, Final residual = 1.7515368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.29 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 1.0287103e-05 max: 0.0019095375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=104.7374, dtInletScale=9.0071993e+14 -> dtScale=104.7374 deltaT = 0.025397624 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723718e-05, Final residual = 4.3602962e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601715e-09, Final residual = 1.1733817e-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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.242168e-08, Final residual = 2.3823572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822444e-09, Final residual = 5.1988666e-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 = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054528 0 0.68417794 water fraction, min, max = 0.0081634845 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054307 0 0.68417794 water fraction, min, max = 0.008165693 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134048e-10, Final residual = 2.9915007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913369e-10, Final residual = 3.9669408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.86 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 1.2361123e-05 max: 0.0022934914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=87.20329, dtInletScale=9.0071993e+14 -> dtScale=87.20329 deltaT = 0.030477149 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102405e-05, Final residual = 5.4001492e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999301e-09, Final residual = 1.4685353e-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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.545268e-08, Final residual = 3.3839924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840559e-09, Final residual = 8.0398731e-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 = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24054042 0 0.68417794 water fraction, min, max = 0.0081683432 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053777 0 0.68417794 water fraction, min, max = 0.0081709934 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014187e-10, Final residual = 5.2855041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.28625e-10, Final residual = 7.425513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.27 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 1.4857378e-05 max: 0.0027551507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=72.59131, dtInletScale=9.0071993e+14 -> dtScale=72.59131 deltaT = 0.036572579 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371901e-05, Final residual = 6.7438339e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432839e-09, Final residual = 1.8522578e-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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868982e-07, Final residual = 4.8189409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191118e-09, Final residual = 1.2380853e-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 = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053459 0 0.68417794 water fraction, min, max = 0.0081741737 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24053141 0 0.68417794 water fraction, min, max = 0.0081773539 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420548e-09, Final residual = 9.0415801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442676e-10, Final residual = 1.2754732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.64 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 1.7863696e-05 max: 0.0033104686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=60.414408, dtInletScale=9.0071993e+14 -> dtScale=60.414408 deltaT = 0.043887065 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717086e-05, Final residual = 8.4955376e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4944491e-09, Final residual = 2.3568169e-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 = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849865 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673852e-07, Final residual = 6.8709559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8710798e-09, Final residual = 1.8954602e-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 = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052759 0 0.68417794 water fraction, min, max = 0.0081811702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24052378 0 0.68417794 water fraction, min, max = 0.0081849866 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108948e-09, Final residual = 1.5078231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507898e-09, Final residual = 2.0887776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.07 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 2.148703e-05 max: 0.0039787758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=50.266718, dtInletScale=9.0071993e+14 -> dtScale=50.266718 deltaT = 0.052664447 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5363046e-05, Final residual = 4.2162503e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170066e-09, Final residual = 2.9833331e-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 = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692688e-07, Final residual = 9.5473032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5474442e-09, Final residual = 2.819399e-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 = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2405192 0 0.68417794 water fraction, min, max = 0.0081895661 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24051462 0 0.68417794 water fraction, min, max = 0.0081941457 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3722797e-09, Final residual = 2.4060641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4058868e-09, Final residual = 3.136617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.33 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 2.5858065e-05 max: 0.0047835521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=41.809935, dtInletScale=9.0071993e+14 -> dtScale=41.809935 deltaT = 0.06319729 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584001e-05, Final residual = 5.3840811e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844381e-09, Final residual = 3.9085513e-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 = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794872e-07, Final residual = 3.8363732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363842e-09, Final residual = 2.8017467e-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 = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050912 0 0.68417794 water fraction, min, max = 0.0081996412 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24050363 0 0.68417794 water fraction, min, max = 0.0082051366 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181914e-09, Final residual = 3.7265532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264729e-09, Final residual = 3.0388391e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.83 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 3.1136875e-05 max: 0.0057596286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=34.724461, dtInletScale=9.0071993e+14 -> dtScale=34.724461 deltaT = 0.075836638 Time = 0.454961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714612e-05, Final residual = 6.9092612e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098183e-09, Final residual = 5.170519e-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 = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4132272e-06, Final residual = 6.8609587e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8523463e-09, Final residual = 2.4393254e-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 = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049703 0 0.68417794 water fraction, min, max = 0.0082117312 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24049044 0 0.68417794 water fraction, min, max = 0.0082183257 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130819e-06, Final residual = 4.1173617e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.111575e-09, Final residual = 1.4699806e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.59 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 3.7526098e-05 max: 0.0069394315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=28.820805, dtInletScale=9.0071993e+14 -> dtScale=28.820805 deltaT = 0.091003966 Time = 0.545965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586918e-05, Final residual = 7.8336911e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314095e-09, Final residual = 3.2953443e-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 = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9689749e-05, Final residual = 1.7207851e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214431e-07, Final residual = 5.4537681e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823432e-05, Final residual = 1.0614302e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615752e-07, Final residual = 3.5871494e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606575e-05, Final residual = 7.4619258e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652361e-08, Final residual = 2.7594684e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714174e-05, Final residual = 5.5933264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5948519e-08, Final residual = 9.7714168e-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 = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.637602e-05, Final residual = 4.4156327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151431e-08, Final residual = 8.2323371e-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 = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219249e-05, Final residual = 3.7839163e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7847022e-08, Final residual = 6.7059368e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288958e-05, Final residual = 3.0327191e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331439e-08, Final residual = 5.6128453e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 2.2480967e-316 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 1.348858e-315 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 6.069861e-315 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 2.9225257e-314 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254405e-05, Final residual = 2.4288284e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284563e-08, Final residual = 4.7166759e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 1.1105597e-313 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 5.2515538e-313 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24048252 0 0.68417794 water fraction, min, max = 0.0082262392 1.9277429e-312 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24047461 0 0.68417794 water fraction, min, max = 0.0082341527 8.8813307e-312 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929081e-05, Final residual = 1.6482553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475944e-08, Final residual = 8.2182709e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.27 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 4.5556263e-05 max: 0.0086198832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=23.20217, dtInletScale=9.0071993e+14 -> dtScale=23.20217 deltaT = 0.10920476 Time = 0.65517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 4.6788557e-311 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 2.4364494e-310 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.0194673e-309 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.1758294e-309 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425776e-05, Final residual = 4.9014375e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.901934e-09, Final residual = 2.1602649e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 2.0814989e-308 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 1.03035e-307 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 -7.6963661e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 -7.0946575e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027625106, Final residual = 1.8753608e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762647e-06, Final residual = 5.8346598e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 7.3140278e-306 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 3.4445508e-305 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.2603248e-304 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.7920486e-304 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014356336, Final residual = 2.1931314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962747e-07, Final residual = 4.0726561e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 2.0544779e-303 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 9.2162843e-303 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 3.1697302e-302 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 1.3883985e-301 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011534533, Final residual = 6.5211883e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5181599e-08, Final residual = 3.3107746e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 4.6307967e-301 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 1.9811432e-300 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 6.4092395e-300 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 2.6789334e-299 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139309e-05, Final residual = 1.8684076e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704556e-08, Final residual = 8.5361208e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 8.4075787e-299 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 3.4343645e-298 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.0457849e-297 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 4.1760355e-297 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6775182e-05, Final residual = 8.9741632e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.043364e-09, Final residual = 5.8722447e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.2340123e-296 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 4.8185661e-296 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.3820057e-295 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.2785842e-295 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5333628e-05, Final residual = 8.0200813e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570624e-09, Final residual = 7.592145e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.469689e-294 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.4925496e-294 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.4848211e-293 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.4311444e-293 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765537e-05, Final residual = 6.9540236e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706875e-09, Final residual = 5.587523e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.4257869e-292 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 5.1058137e-292 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.3018469e-291 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 4.5654958e-291 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119358e-05, Final residual = 8.8895083e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9099089e-09, Final residual = 3.3290746e-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 = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 1.1308e-290 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 3.8847169e-290 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24046511 0 0.68417794 water fraction, min, max = 0.0082436488 9.3483934e-290 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24045562 0 0.68417794 water fraction, min, max = 0.008253145 3.1469313e-289 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616173e-05, Final residual = 6.2008898e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1790919e-09, Final residual = 4.2213612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.8 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 5.5771702e-05 max: 0.011164465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17.91398, dtInletScale=9.0071993e+14 -> dtScale=17.91398 deltaT = 0.13104545 Time = 0.786215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.1977846e-288 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 4.5177553e-288 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.2684085e-287 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 4.6873395e-287 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013730031, Final residual = 3.9994596e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9757201e-09, Final residual = 8.7484253e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.2513667e-286 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 4.5293745e-286 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 -6.1509859e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 -5.1532851e-14 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063807412, Final residual = 1.2218394e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229168e-05, Final residual = 6.2258188e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.0460769e-284 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 3.6345896e-284 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 8.8887121e-284 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 3.0271252e-283 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018246413, Final residual = 4.3832265e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3620411e-08, Final residual = 4.8739126e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 7.197862e-283 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 2.4033794e-282 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 5.5573273e-282 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 1.8198612e-281 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014123721, Final residual = 8.9998342e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519678e-09, Final residual = 3.5611808e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 4.0928738e-281 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 1.314846e-280 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 2.8766009e-280 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 9.0680907e-280 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011187508, Final residual = 4.6556554e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981096e-09, Final residual = 2.6955083e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.9301825e-279 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 5.9722583e-279 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.2369835e-278 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 3.757732e-278 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355649e-05, Final residual = 8.4456782e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207006e-09, Final residual = 2.8883699e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 7.5747148e-278 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 2.2598118e-277 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 4.4341135e-277 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 1.2995132e-276 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005432e-05, Final residual = 3.6698642e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180578e-09, Final residual = 1.0767358e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 2.4824923e-276 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 7.1490639e-276 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.3298416e-275 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 3.7640951e-275 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708533e-05, Final residual = 9.9704304e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.011396e-08, Final residual = 2.2898104e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 6.8189193e-275 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 1.8975011e-274 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 3.3480906e-274 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 9.1616938e-274 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4795914e-05, Final residual = 7.2418254e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3871116e-09, Final residual = 1.6781106e-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 = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 1.5747485e-273 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 4.2385076e-273 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24044422 0 0.68417794 water fraction, min, max = 0.0082645404 7.0980398e-273 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24043283 0 0.68417794 water fraction, min, max = 0.0082759357 1.8796614e-272 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049777e-05, Final residual = 7.3348072e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4549647e-09, Final residual = 1.8194154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.01 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 6.8823466e-05 max: 0.01416424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14.120066, dtInletScale=9.0071993e+14 -> dtScale=14.120066 deltaT = 0.15725425 Time = 0.943469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 5.5605478e-272 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.6335832e-271 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 3.3206822e-271 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 9.6021054e-271 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016810776, Final residual = 1.3742438e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824651e-08, Final residual = 4.8891699e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.8165511e-270 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 5.1666925e-270 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 -1.222306e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 -1.0197083e-13 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087534371, Final residual = 1.605335e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.607466e-05, Final residual = 9.4981429e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 4.706906e-269 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.2953484e-268 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 2.2472317e-268 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 6.0852515e-268 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529755e-05, Final residual = 2.5002339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992751e-08, Final residual = 7.4411985e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896101 1.0291737e-267 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 2.7429343e-267 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896101 4.5235765e-267 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.1869366e-266 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070161e-05, Final residual = 8.4938277e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.614032e-09, Final residual = 2.9592997e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.9091859e-266 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 4.933259e-266 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 7.7410451e-266 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.9703428e-265 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0475861e-05, Final residual = 8.3445602e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084665e-09, Final residual = 4.0689713e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 3.0167401e-265 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 7.5657487e-265 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.1304967e-264 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 2.7943363e-264 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846611e-05, Final residual = 7.54755e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876509e-09, Final residual = 1.9841115e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 4.0759625e-264 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 9.9328882e-264 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.4148451e-263 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 3.400567e-263 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572007e-05, Final residual = 6.2237456e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423033e-09, Final residual = 1.6125929e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 4.7320741e-263 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.1221966e-262 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.5263388e-262 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 3.5729914e-262 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430825e-05, Final residual = 4.3983975e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182483e-09, Final residual = 1.1329849e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 4.7526153e-262 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 1.0986878e-261 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.4300597e-261 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 3.2663831e-261 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176133e-05, Final residual = 3.5661786e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654323e-09, Final residual = 9.314041e-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 = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 4.1631745e-261 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 9.4003521e-261 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24041915 0 0.68417794 water fraction, min, max = 0.0082896102 1.1741856e-260 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24040548 0 0.68417794 water fraction, min, max = 0.0083032846 2.6226012e-260 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683566e-05, Final residual = 2.7731428e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595428e-09, Final residual = 7.4003442e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.03 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 8.413778e-05 max: 0.01743691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.469922, dtInletScale=9.0071993e+14 -> dtScale=11.469922 deltaT = 0.18870456 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 6.4789027e-260 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 1.5938864e-259 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 2.5737008e-259 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 6.2740155e-259 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018542261, Final residual = 1.7160472e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178781e-08, Final residual = 9.7944937e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 -5.2177771e-13 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.2283702e-258 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 3.1619235e-258 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 7.570484e-258 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091365034, Final residual = 1.6362061e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.638479e-05, Final residual = 6.593674e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 1.0525247e-257 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.4995177e-257 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 3.4221928e-257 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 8.0662859e-257 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039989e-05, Final residual = 7.7486486e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101295e-09, Final residual = 2.5701501e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 1.0900526e-256 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.5518606e-256 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 3.4087173e-256 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 7.9310365e-256 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1482863e-05, Final residual = 6.2815354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.291398e-09, Final residual = 4.9782326e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 1.0484426e-255 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.4259753e-255 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 3.1771557e-255 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 7.3151331e-255 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485629e-05, Final residual = 6.5522006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5380187e-09, Final residual = 5.2821505e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 9.4992414e-255 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.1771874e-254 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 2.8050255e-254 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 6.4012823e-254 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276093e-05, Final residual = 6.1208233e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163898e-09, Final residual = 2.0715992e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 8.1844464e-254 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 1.859723e-253 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 2.359331e-253 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 5.336886e-253 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818995e-05, Final residual = 4.387814e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793222e-09, Final residual = 1.5288215e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 6.714637e-253 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 1.5114533e-252 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 1.8844017e-252 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 4.2189405e-252 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009116e-05, Final residual = 9.3239558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3248686e-09, Final residual = 6.9547113e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 5.2072594e-252 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 1.1589698e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 1.4147931e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 3.1289359e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.268242e-05, Final residual = 9.9501203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9397246e-09, Final residual = 7.8102145e-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 = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 3.7748357e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 8.2931235e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24038907 0 0.68417794 water fraction, min, max = 0.0083196938 9.8832585e-251 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24037266 0 0.68417794 water fraction, min, max = 0.0083361031 2.1567488e-250 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758486e-05, Final residual = 8.1236219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172763e-09, Final residual = 6.1341386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.75 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.00010218481 max: 0.021306814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.3866687, dtInletScale=9.0071993e+14 -> dtScale=9.3866687 deltaT = 0.22644528 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 5.2032621e-250 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754853 1.2519189e-249 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 1.9678986e-249 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754853 4.7062126e-249 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021495745, Final residual = 2.1110406e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103527e-08, Final residual = 8.3188905e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557941 6.7358016e-249 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.6007239e-248 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557941 2.2157639e-248 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 5.2328708e-248 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087778299, Final residual = 2.1376326e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404298e-05, Final residual = 7.2227245e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 7.1190173e-248 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.6711634e-247 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 2.2455961e-247 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 5.2410988e-247 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220999e-05, Final residual = 9.4691949e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4980677e-09, Final residual = 3.897661e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 6.9686611e-247 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.6175061e-246 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 2.1299076e-246 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 4.9179438e-246 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033033e-05, Final residual = 4.2727038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139053e-09, Final residual = 1.3906235e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 6.4171914e-246 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.4744138e-245 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 1.9074408e-245 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 4.3620984e-245 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826801e-05, Final residual = 9.2481064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.25894e-09, Final residual = 1.911029e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 5.597385e-245 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.2743526e-244 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 1.6223974e-244 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 3.6775653e-244 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255273e-05, Final residual = 5.9556637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691689e-09, Final residual = 1.4505684e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 4.6453889e-244 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 1.048324e-243 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 1.3135393e-243 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754852 2.950455e-243 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6543258e-06, Final residual = 8.7132183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084047e-09, Final residual = 3.1674322e-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 = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 3.665174e-243 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754853 8.1914224e-243 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24035297 0 0.68417794 water fraction, min, max = 0.0083557942 1.0081089e-242 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24033328 0 0.68417794 water fraction, min, max = 0.0083754853 2.2408294e-242 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370128e-06, Final residual = 6.2999723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2920748e-09, Final residual = 1.6303033e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 99.99 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.00012411607 max: 0.025998001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.6928993, dtInletScale=9.0071993e+14 -> dtScale=7.6928993 deltaT = 0.27173405 Time = 1.63035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 5.516736e-242 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 1.3548667e-241 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 2.1884052e-241 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 5.3434509e-241 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025879491, Final residual = 1.690007e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914466e-08, Final residual = 2.7673666e-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 = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 7.8945564e-241 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 1.9151965e-240 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 2.7415531e-240 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 6.6064274e-240 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082360051, Final residual = 2.6073803e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104222e-05, Final residual = 4.3565887e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 9.2960322e-240 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 2.2252752e-239 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 3.0911268e-239 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 7.352515e-239 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237417e-05, Final residual = 5.3224061e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.390895e-09, Final residual = 3.2438329e-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 = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 1.009911e-238 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 2.3877237e-238 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 3.2458503e-238 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 7.6304297e-238 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947471e-05, Final residual = 6.7927754e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7528522e-09, Final residual = 1.1930384e-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 = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 1.0271526e-237 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 2.4014785e-237 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 3.2022883e-237 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 7.4472919e-237 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654824e-05, Final residual = 6.9036452e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353057e-09, Final residual = 4.1427204e-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 = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 9.8395475e-237 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 2.2764772e-236 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 2.9807073e-236 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 6.8614769e-236 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5386835e-06, Final residual = 7.3897908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099524e-09, Final residual = 2.4429838e-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 = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 8.9053492e-236 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 2.0399997e-235 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24030965 0 0.68417794 water fraction, min, max = 0.0083991145 2.6251575e-235 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24028602 0 0.68417794 water fraction, min, max = 0.0084227438 5.9853275e-235 0.99900011 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7609865e-06, Final residual = 8.9570256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396488e-09, Final residual = 4.7240135e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 104.38 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.00015111841 max: 0.031831045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.2831743, dtInletScale=9.0071993e+14 -> dtScale=6.2831743 deltaT = 0.32607883 Time = 1.95643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 1.5151544e-234 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794538 3.8282023e-234 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 6.4243e-234 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794538 1.6160316e-233 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031571449, Final residual = 1.567654e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710389e-08, Final residual = 6.240265e-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 = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 2.5011797e-233 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 6.261299e-233 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 9.44186e-233 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 2.3513373e-232 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076319241, Final residual = 2.4313734e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338226e-05, Final residual = 7.0162805e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 3.4981353e-232 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 8.6630258e-232 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 1.2749509e-231 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 3.1385966e-231 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539965e-05, Final residual = 9.4992355e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870531e-09, Final residual = 3.0931215e-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 = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 4.570468e-231 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 1.1180608e-230 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 1.6104929e-230 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 3.914101e-230 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794271e-05, Final residual = 7.7528812e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376492e-09, Final residual = 5.5796467e-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 = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 5.5755501e-230 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794538 1.3462075e-229 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 1.8964414e-229 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794538 4.5496734e-229 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017283e-05, Final residual = 6.3438333e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3471934e-09, Final residual = 2.4382892e-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 = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 6.3404059e-229 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 1.5118361e-228 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 2.085345e-228 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 4.9438907e-228 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427923e-06, Final residual = 7.4399283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488667e-09, Final residual = 2.227743e-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 = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 6.7534181e-228 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 1.5924114e-227 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24025766 0 0.68417794 water fraction, min, max = 0.0084510988 2.1551769e-227 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24022931 0 0.68417794 water fraction, min, max = 0.0084794537 5.0552384e-227 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297366e-06, Final residual = 4.2224215e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.224678e-09, Final residual = 1.2563047e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 108.5 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.00018635843 max: 0.050626721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.950483, dtInletScale=9.0071993e+14 -> dtScale=3.950483 deltaT = 0.39129459 Time = 2.34773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 1.3191422e-226 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 3.4347585e-226 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 5.9947008e-226 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 1.553037e-225 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038350724, Final residual = 3.0740409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703757e-08, Final residual = 7.2197429e-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 = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 2.5122126e-225 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 6.4729874e-225 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 -9.2218503e-12 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 -8.856385e-12 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070206976, Final residual = 1.9246943e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263389e-05, Final residual = 7.3670234e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 4.0819766e-224 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475056 1.0401612e-223 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 1.6054285e-223 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475056 4.0689562e-223 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160178e-05, Final residual = 9.4295795e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457935e-09, Final residual = 3.1168604e-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 = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 6.2238222e-223 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 1.5691747e-222 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 2.3794351e-222 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 5.9681377e-222 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543673e-05, Final residual = 9.9596492e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9716109e-09, Final residual = 2.4285496e-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 = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 8.9720903e-222 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 2.2386602e-221 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 3.3359429e-221 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 8.2788669e-221 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165914e-05, Final residual = 9.0232427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0544259e-09, Final residual = 3.6097242e-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 = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 1.2224184e-220 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475056 3.0166485e-220 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 4.4115766e-220 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475056 1.0822867e-219 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644232e-06, Final residual = 5.6609473e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723862e-09, Final residual = 3.3607905e-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 = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 1.5669164e-219 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 3.8208432e-219 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24019528 0 0.68417794 water fraction, min, max = 0.0085134797 5.4749425e-219 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24016126 0 0.68417794 water fraction, min, max = 0.0085475057 1.3268976e-218 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972423e-06, Final residual = 7.705017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.712025e-09, Final residual = 2.6388952e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 113.02 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.00024769794 max: 0.062434974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.2033328, dtInletScale=9.0071993e+14 -> dtScale=3.2033328 deltaT = 0.4695493 Time = 2.81728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 3.5849936e-218 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 9.6612709e-218 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 1.7636967e-217 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 4.7258713e-217 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046901028, Final residual = 3.5852255e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802349e-08, Final residual = 8.3301001e-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 = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 8.0398129e-217 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 2.1416926e-216 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 -6.5483477e-12 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 -5.0982811e-12 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064309373, Final residual = 1.7604364e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616179e-05, Final residual = 8.8634384e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883364 1.551992e-215 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 4.0873723e-215 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883364 6.6552082e-215 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 1.7427805e-214 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.674082e-05, Final residual = 9.9039164e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8547972e-09, Final residual = 2.6681937e-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 = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 2.811025e-214 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 7.3183173e-214 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 1.169138e-213 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 3.025623e-213 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187575e-05, Final residual = 6.5303612e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379028e-09, Final residual = 1.8850782e-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 = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 4.7864806e-213 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 1.2312506e-212 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 1.9287889e-212 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 4.9321589e-212 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8368497e-06, Final residual = 5.9633781e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9704323e-09, Final residual = 4.3248206e-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 = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 7.6524482e-212 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 1.9456707e-211 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24012043 0 0.68417794 water fraction, min, max = 0.0085883365 2.9910036e-211 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.24007959 0 0.68417794 water fraction, min, max = 0.0086291672 7.5634318e-211 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.715932e-06, Final residual = 5.0218328e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286104e-09, Final residual = 3.2459219e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.91 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.00039132508 max: 0.084352475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.3710034, dtInletScale=9.0071993e+14 -> dtScale=2.3710034 deltaT = 0.56345309 Time = 3.38073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781637 2.1392743e-210 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.0087271601 6.0372862e-210 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781637 1.1719356e-209 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.0087271601 3.2904949e-209 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057714411, Final residual = 5.6780739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804361e-08, Final residual = 6.4313197e-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 = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 6.0038451e-209 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 1.6766048e-208 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 -3.9075241e-12 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 -3.6885547e-12 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058841609, Final residual = 2.140344e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413171e-05, Final residual = 5.6872813e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 1.476993e-207 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 4.0773631e-207 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 7.1528081e-207 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 1.9625905e-206 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455041e-05, Final residual = 4.5891531e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.5679412e-09, Final residual = 2.2568832e-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 = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 3.4094145e-206 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.0087271601 9.2963332e-206 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 1.5989597e-205 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.0087271601 4.3323009e-205 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802156e-05, Final residual = 9.7652132e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429069e-09, Final residual = 4.4004517e-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 = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 7.3772008e-205 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 1.986254e-204 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 3.3486985e-204 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 8.9600538e-204 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8897777e-06, Final residual = 4.1234462e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295619e-09, Final residual = 3.0028757e-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 = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 1.495692e-203 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 3.9771608e-203 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2400306 0 0.68417794 water fraction, min, max = 0.0086781636 6.5728643e-203 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2399816 0 0.68417794 water fraction, min, max = 0.00872716 1.7367195e-202 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741488e-06, Final residual = 7.1169979e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1319748e-09, Final residual = 4.2343681e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.44 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.00066331065 max: 0.104696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.9102927, dtInletScale=9.0071993e+14 -> dtScale=1.9102927 deltaT = 0.6710889 Time = 4.05182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 5.1200352e-202 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438724 1.50509e-201 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 3.0799589e-201 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438724 8.9915503e-201 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071852301, Final residual = 4.9693712e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685507e-08, Final residual = 3.8683447e-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 = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 1.7351456e-200 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 4.9965864e-200 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 9.3304957e-200 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 2.6591471e-199 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054180333, Final residual = 2.7454896e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462874e-05, Final residual = 3.7274663e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 4.8973739e-199 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 1.3847135e-198 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 2.5187227e-198 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 7.0665801e-198 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538113e-05, Final residual = 2.4827842e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816178e-08, Final residual = 6.3579404e-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 = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 1.2700674e-197 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438724 3.5363986e-197 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 6.2817011e-197 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438724 1.736089e-196 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636165e-05, Final residual = 8.8891078e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9331703e-09, Final residual = 2.9978396e-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 = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 3.0481891e-196 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 8.362437e-196 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 1.451396e-195 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 3.9527646e-195 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466184e-06, Final residual = 8.3479967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3636185e-09, Final residual = 4.4222706e-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 = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 6.7820274e-195 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 1.8336908e-194 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23992325 0 0.68417794 water fraction, min, max = 0.0087855162 3.1103598e-194 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23986489 0 0.68417794 water fraction, min, max = 0.0088438723 8.3492876e-194 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655013e-06, Final residual = 9.7319345e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344223e-09, Final residual = 2.8546482e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.26 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.00096506235 max: 0.13089535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.5279381, dtInletScale=9.0071993e+14 -> dtScale=1.5279381 deltaT = 0.77362249 Time = 4.82544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 2.448944e-193 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 7.1609699e-193 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 1.4548755e-192 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 4.2236629e-192 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097545146, Final residual = 6.9706833e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9759969e-08, Final residual = 9.0973364e-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 = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 -2.1738332e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784166 -1.9734513e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 4.3644528e-191 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784166 1.2467484e-190 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050985409, Final residual = 2.5806488e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811151e-05, Final residual = 6.1453486e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 2.3035115e-190 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784166 6.5235292e-190 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 1.1887774e-189 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784166 3.3368109e-189 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904623e-05, Final residual = 5.7354816e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7345566e-08, Final residual = 8.5595089e-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 = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 5.9965762e-189 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 1.6681386e-188 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 2.956119e-188 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 8.1502077e-188 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604409e-05, Final residual = 1.0122116e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122097e-07, Final residual = 6.9685025e-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 = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 1.424334e-187 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 3.892618e-187 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 6.7100978e-187 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 1.8181598e-186 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203518e-05, Final residual = 5.6770986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840762e-09, Final residual = 1.1702024e-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 = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 3.0923148e-186 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 8.3092344e-186 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 1.3947989e-185 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 3.7176387e-185 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564224e-06, Final residual = 7.7417112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545857e-09, Final residual = 9.1143368e-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 = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 6.1610346e-185 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 1.6292454e-184 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23979762 0 0.68417794 water fraction, min, max = 0.0089111445 2.6664335e-184 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23973035 0 0.68417794 water fraction, min, max = 0.0089784167 6.9971047e-184 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3151487e-06, Final residual = 5.7667204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.768347e-09, Final residual = 1.7029911e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 128.42 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.0013038312 max: 0.16120468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2406588, dtInletScale=9.0071993e+14 -> dtScale=1.2406588 deltaT = 0.86959038 Time = 5.69503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.9711074e-183 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 5.5351034e-183 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.0658622e-182 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 2.9710586e-182 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014417496, Final residual = 1.2912324e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926499e-07, Final residual = 6.5909358e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.009054034 -4.6057798e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296513 -4.3351751e-08 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.009054034 2.6069905e-181 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296513 7.1483768e-181 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051355971, Final residual = 1.427305e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277672e-05, Final residual = 2.6918021e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.2393494e-180 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 3.3688172e-180 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 5.7576741e-180 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 1.5512224e-179 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6516578e-05, Final residual = 8.2455448e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.246464e-09, Final residual = 2.2017382e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 2.6137613e-179 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 6.9795049e-179 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.159458e-178 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 3.0689434e-178 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934818e-05, Final residual = 2.1557931e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559425e-07, Final residual = 5.9058399e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 5.0272142e-178 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 1.3192182e-177 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 2.1314466e-177 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 5.54646e-177 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576767e-05, Final residual = 7.9354033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087862e-09, Final residual = 5.5412099e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 8.8414233e-177 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 2.2820022e-176 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 3.5900696e-176 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 9.1927822e-176 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538785e-05, Final residual = 8.9678239e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9757206e-09, Final residual = 3.9655957e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.427715e-175 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 3.6276543e-175 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 5.5633749e-175 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 1.4029221e-174 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805239e-05, Final residual = 7.0524385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595254e-09, Final residual = 3.4557266e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 2.1248715e-174 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 5.3182921e-174 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 7.9552908e-174 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 1.9761633e-173 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.307223e-06, Final residual = 6.9687907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835134e-09, Final residual = 3.9234338e-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 = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 2.9187961e-173 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 7.1950339e-173 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23965473 0 0.68417794 water fraction, min, max = 0.0090540341 1.0489453e-172 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23957911 0 0.68417794 water fraction, min, max = 0.0091296514 2.5653914e-172 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.541517e-06, Final residual = 5.9155398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226373e-09, Final residual = 3.154475e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 133.72 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.0017297741 max: 0.18682072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0705451, dtInletScale=9.0071993e+14 -> dtScale=1.0705451 deltaT = 0.93092539 Time = 6.62596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 6.5156859e-172 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 1.6496388e-171 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 2.7701794e-171 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 6.9619517e-171 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020204663, Final residual = 8.1941719e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382037e-08, Final residual = 4.398329e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 -1.383003e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 -1.3152924e-07 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 4.0012477e-170 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 9.8943084e-170 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052953007, Final residual = 2.8102195e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116603e-06, Final residual = 7.5557724e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 1.4522709e-169 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 3.5619778e-169 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 5.150753e-169 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 1.2532047e-168 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011259032, Final residual = 6.7782755e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7758204e-09, Final residual = 1.733224e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 1.7872105e-168 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 4.3141947e-168 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 6.0703301e-168 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 1.4540268e-167 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816568e-05, Final residual = 2.2497671e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495499e-07, Final residual = 3.1470079e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 2.019048e-167 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 4.7995384e-167 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 6.5781373e-167 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 1.5520013e-166 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441826e-05, Final residual = 7.7257102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501972e-09, Final residual = 1.9224065e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 2.099705e-166 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 4.917039e-166 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 6.5662319e-166 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 1.5261718e-165 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426742e-05, Final residual = 8.534341e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5504981e-09, Final residual = 2.3030522e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 2.0113207e-165 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 4.6393666e-165 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 6.0319581e-165 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 1.3805339e-164 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204924e-05, Final residual = 8.1588024e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705744e-09, Final residual = 1.3385928e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 1.7700529e-164 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 4.0188405e-164 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 5.0792152e-164 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 1.1438441e-163 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819698e-05, Final residual = 9.9213325e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9433777e-09, Final residual = 5.6397885e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 1.4245334e-163 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 3.1817066e-163 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 3.9038103e-163 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915531 8.6475455e-163 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227829e-05, Final residual = 8.8761808e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9045893e-09, Final residual = 3.8961565e-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 = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 1.045258e-162 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 2.2965684e-162 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23949816 0 0.68417794 water fraction, min, max = 0.0092106023 2.7349675e-162 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23941721 0 0.68417794 water fraction, min, max = 0.0092915532 5.961063e-162 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230368e-05, Final residual = 9.0699986e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.079268e-09, Final residual = 5.0371823e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.07 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.0021271074 max: 0.21552697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92795812, dtInletScale=9.0071993e+14 -> dtScale=0.92795812 deltaT = 0.86385094 Time = 7.48981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.245265e-161 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 2.5947417e-161 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 3.3944129e-161 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 7.033605e-161 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022890095, Final residual = 1.851269e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512849e-07, Final residual = 7.8429587e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 -1.0547722e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 -1.0071123e-07 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.8197941e-160 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 3.7249097e-160 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044054067, Final residual = 2.7239708e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262414e-07, Final residual = 7.7870931e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 3.9415544e-160 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 8.0164391e-160 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 8.3102158e-160 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 1.6792143e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014536444, Final residual = 6.6812394e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.647591e-09, Final residual = 1.8507226e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.7122442e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 3.4372163e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 3.453281e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 6.8864129e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596869e-05, Final residual = 1.9205932e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211271e-08, Final residual = 5.1672533e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 6.8215383e-159 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 1.3512797e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.3201243e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 2.5976218e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4846686e-05, Final residual = 5.4376866e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115812e-09, Final residual = 1.6034466e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 2.5031006e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 4.8927325e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 4.650824e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 9.0312201e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219171e-05, Final residual = 7.0287738e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909042e-09, Final residual = 3.4302625e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 8.4694747e-158 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 1.6340386e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.51209e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 2.8988771e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927248e-05, Final residual = 8.3108917e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017428e-09, Final residual = 2.7833539e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 2.6475261e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 5.0443201e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 4.5478761e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 8.6128637e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578592e-05, Final residual = 3.2775454e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732117e-09, Final residual = 2.5190907e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 7.6674688e-157 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 1.4435493e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 1.2692023e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417896 2.3757934e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398848e-05, Final residual = 6.5684683e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5733681e-09, Final residual = 1.8263684e-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 = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 2.0634062e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 3.8406924e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23934209 0 0.68417794 water fraction, min, max = 0.0093666714 3.2955407e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23926697 0 0.68417794 water fraction, min, max = 0.0094417897 6.1001252e-156 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.717048e-05, Final residual = 6.6441752e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538088e-09, Final residual = 3.5245399e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.93 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.0022300703 max: 0.21574242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92703143, dtInletScale=9.0071993e+14 -> dtScale=0.92703143 deltaT = 0.80080296 Time = 8.29061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.0894502e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.9426298e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 2.1259131e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 3.7786793e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023540743, Final residual = 1.0873429e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911583e-07, Final residual = 7.5074365e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 -4.889287e-09 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 -4.2119084e-09 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 5.4278005e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 9.5819477e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038606453, Final residual = 2.3203252e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197264e-08, Final residual = 5.0417801e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 7.9186501e-155 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.3929334e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.1148125e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.9539197e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013389856, Final residual = 5.8716845e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678909e-09, Final residual = 2.5490213e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.526957e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 2.6665467e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 2.0448614e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 3.5580255e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8443294e-05, Final residual = 9.909332e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9368189e-09, Final residual = 6.499275e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 2.6859165e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 4.6566893e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 3.4678338e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 5.9911284e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567638e-05, Final residual = 9.7650548e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946227e-09, Final residual = 2.0311478e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 4.4080439e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 7.589182e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 5.5230213e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 9.4768206e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3111936e-05, Final residual = 9.3967642e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977591e-09, Final residual = 2.733288e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 6.8275575e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.1676958e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 8.3340174e-154 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.4208257e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8489201e-05, Final residual = 9.8178523e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060147e-09, Final residual = 6.345379e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.0051625e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 1.7084005e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.1985831e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 2.0311143e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997317e-05, Final residual = 7.1807456e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1656787e-09, Final residual = 7.4948762e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.4137805e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 2.3889519e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.6504092e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 2.7811405e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929986e-05, Final residual = 8.0115077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967285e-09, Final residual = 5.0057936e-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 = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 1.907645e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 3.2061325e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23919734 0 0.68417794 water fraction, min, max = 0.0095114254 2.1841885e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2391277 0 0.68417794 water fraction, min, max = 0.0095810612 3.6616201e-153 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450371e-05, Final residual = 7.2231672e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154538e-09, Final residual = 5.3560119e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.92 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.0022736664 max: 0.22033524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90770772, dtInletScale=9.0071993e+14 -> dtScale=0.90770772 deltaT = 0.72689194 Time = 9.0175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 5.9056346e-153 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 9.5186019e-153 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 9.4749236e-153 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 1.5253351e-152 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021877844, Final residual = 1.8944611e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.895953e-07, Final residual = 8.6126569e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 1.2948411e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 2.0821585e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 1.6301063e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 2.6184368e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037989707, Final residual = 1.32895e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332974e-08, Final residual = 5.4160026e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 1.9511413e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 3.1308657e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 2.2561798e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 3.6167608e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013754554, Final residual = 1.1840522e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879407e-08, Final residual = 5.1432273e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442698 2.543844e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 4.0740656e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442698 2.8131403e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 4.5013389e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010549363, Final residual = 8.3011841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3160652e-09, Final residual = 5.0066118e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 3.0634429e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 4.897724e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 3.2944681e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 5.2629041e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668669e-05, Final residual = 8.3477748e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282289e-09, Final residual = 1.8422106e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 3.5062435e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 5.5970495e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 3.6990706e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 5.9007573e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158549e-05, Final residual = 2.9913043e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958229e-09, Final residual = 1.1013948e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 3.8734861e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 6.1749864e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.0302219e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 6.420994e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8685512e-05, Final residual = 8.7615723e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418561e-09, Final residual = 1.4605633e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.1701652e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 6.6402719e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.2943212e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 6.834486e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.809e-05, Final residual = 6.7097222e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7244213e-09, Final residual = 1.517145e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.4037773e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 7.0054213e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.4996718e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 7.1549317e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475576e-05, Final residual = 8.0200283e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0217931e-09, Final residual = 1.3628676e-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 = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.5831648e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 7.2848949e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23906449 0 0.68417794 water fraction, min, max = 0.0096442699 4.6554133e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23900128 0 0.68417794 water fraction, min, max = 0.0097074785 7.3971741e-152 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351679e-05, Final residual = 5.9208652e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069287e-09, Final residual = 1.0257167e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.69 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.0021686988 max: 0.21873361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91435422, dtInletScale=9.0071993e+14 -> dtScale=0.91435422 deltaT = 0.66462839 Time = 9.68213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 1.1375835e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 1.7487719e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 1.6782459e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 2.5782207e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018154672, Final residual = 2.1204655e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206292e-07, Final residual = 3.0643923e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 2.1208029e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230673 3.2561737e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 2.4810197e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230673 3.8071953e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004464257, Final residual = 2.4693842e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829327e-08, Final residual = 4.8830577e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 2.7725834e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 4.2525638e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.0072764e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 4.6105565e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001830912, Final residual = 1.2483471e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571915e-08, Final residual = 2.7583341e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.195158e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 4.8967451e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.3447489e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.1242933e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012051164, Final residual = 9.1131891e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039769e-09, Final residual = 3.9601139e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.4632113e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.304244e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.5565206e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.4457933e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001035917, Final residual = 8.6673659e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7083954e-09, Final residual = 4.1896447e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.6296264e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.5565445e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.6865999e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.6427403e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.243234e-05, Final residual = 4.4064479e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3742234e-09, Final residual = 7.8651358e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.730767e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.7094724e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.7648263e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.7608641e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145808e-05, Final residual = 9.8365818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889578e-09, Final residual = 2.4161863e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.7909531e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8002346e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.8108903e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8302384e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7708303e-05, Final residual = 3.0197972e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720521e-09, Final residual = 1.7541382e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.8260251e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8529853e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.8374544e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8701406e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137093e-05, Final residual = 6.3582025e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3926056e-09, Final residual = 1.1913317e-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 = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.8460406e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8830117e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23894349 0 0.68417794 water fraction, min, max = 0.0097652729 3.8524576e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23888569 0 0.68417794 water fraction, min, max = 0.0098230672 5.8926185e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308213e-05, Final residual = 2.6015217e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155784e-09, Final residual = 9.1822893e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.85 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.0019540226 max: 0.22025128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90805376, dtInletScale=9.0071993e+14 -> dtScale=0.90805376 deltaT = 0.60351832 Time = 10.2856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 8.7234862e-151 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 1.2910475e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.208354e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 1.7874734e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013347992, Final residual = 1.2139334e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150945e-07, Final residual = 4.7155528e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 -1.6606036e-08 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 -6.5924357e-10 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.6112066e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.381653e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047582358, Final residual = 2.4519245e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521298e-08, Final residual = 4.235939e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.7270885e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.5522479e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.8075618e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.6705764e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019715057, Final residual = 1.5623748e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797592e-08, Final residual = 8.7279273e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.8631752e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.7522548e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9014222e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.8083619e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010937799, Final residual = 8.9668255e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979424e-09, Final residual = 8.3751692e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9275986e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.8467167e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9454277e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.8728107e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.644501e-05, Final residual = 9.710684e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.729485e-09, Final residual = 7.6718217e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9575133e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.8904782e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9656662e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.902383e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6072409e-05, Final residual = 6.5658705e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5590823e-09, Final residual = 1.7374317e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9711398e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9103663e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.974797e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9156943e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.339484e-05, Final residual = 9.9929808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9776154e-09, Final residual = 7.8719869e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9772289e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9192331e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9788384e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9215725e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4422985e-05, Final residual = 6.383037e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222885e-09, Final residual = 1.6934425e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9798984e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9231115e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9805932e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9241191e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990399e-05, Final residual = 2.7486032e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.775802e-09, Final residual = 2.4698558e-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 = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9810464e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9247757e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23883321 0 0.68417794 water fraction, min, max = 0.0098755476 1.9813407e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23878073 0 0.68417794 water fraction, min, max = 0.009928028 2.9252015e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213351e-05, Final residual = 5.6368666e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488994e-09, Final residual = 1.836098e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.83 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.0016756857 max: 0.20274343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98646848, dtInletScale=9.0071993e+14 -> dtScale=0.98646848 deltaT = 0.59534964 Time = 10.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 4.298626e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 6.3151407e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 5.8851086e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 8.6420788e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097485414, Final residual = 8.6020252e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888329e-08, Final residual = 9.6067972e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 6.9702182e-150 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.0231832e-149 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 7.7089184e-150 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.1312851e-149 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050818744, Final residual = 4.01952e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293265e-08, Final residual = 4.2906385e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 8.2094434e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.20445e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 8.5470021e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.2537377e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017903875, Final residual = 7.1892838e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176088e-09, Final residual = 4.0674131e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 8.7735918e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.2867856e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 8.9249852e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3088416e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.501153e-05, Final residual = 7.598412e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362941e-09, Final residual = 7.8100342e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.0256671e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3234933e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.0923132e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3331813e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860779e-05, Final residual = 3.0117864e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550064e-09, Final residual = 2.6475504e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.1362252e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3395575e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.1650237e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3437346e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.815575e-05, Final residual = 2.9379672e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891818e-09, Final residual = 5.3773569e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.1838228e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3464582e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.1960375e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.348226e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277367e-05, Final residual = 9.3038766e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2967751e-09, Final residual = 5.0940513e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2039376e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3493681e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2090232e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3501025e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481962e-05, Final residual = 9.1748486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1884878e-09, Final residual = 5.0769661e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2122815e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3505725e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2143594e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3508719e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.943036e-05, Final residual = 5.4447382e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529137e-09, Final residual = 1.3590467e-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 = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2156787e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3510618e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23872896 0 0.68417794 water fraction, min, max = 0.0099797981 9.2165127e-150 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23867719 0 0.68417794 water fraction, min, max = 0.010031568 1.3511817e-149 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431406e-05, Final residual = 6.3026556e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2982802e-09, Final residual = 1.4282725e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.48 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.0015133536 max: 0.18664906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0715296, dtInletScale=9.0071993e+14 -> dtScale=1.0715296 deltaT = 0.63793 Time = 11.5189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 2.0253655e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 3.0350537e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 2.8628972e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 4.288065e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078212974, Final residual = 6.6423326e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6365775e-08, Final residual = 3.2021993e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 3.4839442e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 5.2161208e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 3.9423211e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 5.9003e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000533176, Final residual = 4.5734719e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811776e-08, Final residual = 9.0656918e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.2790632e-149 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 6.4023456e-149 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.5253e-149 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 6.7690358e-149 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015143007, Final residual = 1.382119e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837769e-08, Final residual = 3.1999948e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.7045224e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.0356242e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.834364e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.2285387e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070821e-05, Final residual = 4.9432565e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591214e-09, Final residual = 2.9951535e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.9279949e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.3674935e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 4.9952008e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.4671179e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690172e-05, Final residual = 7.8563567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8538051e-09, Final residual = 8.5826119e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.0432158e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.538213e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.077361e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.588714e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278717e-05, Final residual = 7.0248517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0497529e-09, Final residual = 2.563327e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1015305e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6244202e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1185593e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6495488e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335088e-05, Final residual = 5.0896276e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0488103e-09, Final residual = 9.9600392e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1305017e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6671518e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1388381e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6794255e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599591e-05, Final residual = 2.8834897e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599305e-09, Final residual = 6.5436021e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1446301e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6879435e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1486356e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6938276e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022361e-05, Final residual = 6.718694e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065121e-09, Final residual = 1.5872894e-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 = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1513929e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.6978735e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23862172 0 0.68417794 water fraction, min, max = 0.010087041 5.1532822e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23856625 0 0.68417794 water fraction, min, max = 0.010142514 7.7006425e-149 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093274e-05, Final residual = 6.6415358e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057531e-09, Final residual = 1.7677273e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.54 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.0014998284 max: 0.18551536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0780779, dtInletScale=9.0071993e+14 -> dtScale=1.0780779 deltaT = 0.68773242 Time = 12.2067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 1.1800957e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 1.8079033e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 1.7310212e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 2.650543e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071827514, Final residual = 4.8343744e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540247e-08, Final residual = 9.1419381e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 2.1768074e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.010262121 3.3315699e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 2.5358695e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.010262121 3.8794633e-148 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050928216, Final residual = 3.7607388e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605949e-08, Final residual = 7.3384039e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 2.8237555e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 4.3182328e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.0535182e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 4.6680058e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011379045, Final residual = 6.4862043e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872811e-09, Final residual = 1.4769006e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.236053e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 4.945557e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.3804031e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.1647902e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027346e-05, Final residual = 4.5865884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.665284e-09, Final residual = 5.3438257e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.494033e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.3371646e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.5830698e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.472074e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.936647e-05, Final residual = 8.5735612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662729e-09, Final residual = 1.921045e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.6525161e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.5771769e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.7064329e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.6586815e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070974e-05, Final residual = 4.9858992e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608089e-09, Final residual = 2.1081229e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.7480999e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.7215947e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.7801519e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.7699338e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412409e-05, Final residual = 7.3002697e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2702414e-09, Final residual = 3.4364078e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.804694e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8069038e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.8233988e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8350478e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039383e-05, Final residual = 6.0924048e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515074e-09, Final residual = 1.7341818e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.8375887e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8563732e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.8483035e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8724575e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.436222e-05, Final residual = 5.501927e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633154e-09, Final residual = 1.6212655e-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 = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.8563569e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8845328e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23850644 0 0.68417794 water fraction, min, max = 0.010202317 3.8623817e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23844664 0 0.68417794 water fraction, min, max = 0.01026212 5.8935557e-148 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050981e-05, Final residual = 5.3385778e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018325e-09, Final residual = 1.5620543e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 187.93 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.0015781249 max: 0.18549583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0781913, dtInletScale=9.0071993e+14 -> dtScale=1.0781913 deltaT = 0.74150338 Time = 12.9482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 9.2324854e-148 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 1.4458554e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 1.4070821e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 2.2023535e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078118018, Final residual = 6.1068793e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1328111e-08, Final residual = 9.1701006e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 1.8330396e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 2.8675796e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 2.2063878e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 3.4499613e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046836721, Final residual = 3.2832372e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875957e-08, Final residual = 7.9964553e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 2.5321754e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 3.9575578e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 2.8151998e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 4.3980093e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257084e-05, Final residual = 6.6977516e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.797752e-09, Final residual = 2.98739e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.0599811e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 4.7784985e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.270743e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 5.1057226e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477167e-05, Final residual = 7.7486604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7269673e-09, Final residual = 1.5600594e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.4514026e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 5.3858806e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.6055657e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 5.6246675e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568108e-05, Final residual = 6.7185073e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7575527e-09, Final residual = 3.168477e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.7365276e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 5.8272785e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.8472792e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 5.99842e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757981e-05, Final residual = 4.5081298e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4908188e-09, Final residual = 2.4476195e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 3.9405165e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.142327e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 4.0186541e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.2627856e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.07776e-05, Final residual = 3.4516983e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274746e-09, Final residual = 2.5503142e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 4.0838401e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.3631589e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 4.1379736e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.4464146e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2761879e-06, Final residual = 3.2258526e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040139e-09, Final residual = 2.377948e-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 = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 4.1827233e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.5151564e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23838216 0 0.68417794 water fraction, min, max = 0.0103266 4.2195461e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23831768 0 0.68417794 water fraction, min, max = 0.010391079 6.5716542e-147 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2635315e-06, Final residual = 2.9709406e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9488993e-09, Final residual = 2.0184811e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 193.24 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.0016850601 max: 0.1921896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.040639, dtInletScale=9.0071993e+14 -> dtScale=1.040639 deltaT = 0.77162979 Time = 13.7198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 1.0380721e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 1.6392722e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 1.6057804e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 2.5344165e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091547523, Final residual = 7.5685477e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5578896e-08, Final residual = 9.3102175e-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 = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 2.1216503e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 3.3469181e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 2.5884668e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 4.0813391e-146 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041036617, Final residual = 1.7759383e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747727e-08, Final residual = 3.985224e-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 = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 3.0091314e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 4.742411e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 3.3866195e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 5.3349659e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371825e-05, Final residual = 6.9383016e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332523e-09, Final residual = 1.061063e-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 = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 3.7239382e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 5.8638702e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 4.0240891e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 6.3339657e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306315e-05, Final residual = 3.5682009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.571391e-09, Final residual = 6.3084166e-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 = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 4.2900348e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 6.7500182e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 4.5246702e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 7.1166716e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5956069e-06, Final residual = 4.061463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639695e-09, Final residual = 1.0703916e-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 = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 4.7307959e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 7.4384081e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23825058 0 0.68417794 water fraction, min, max = 0.010458178 4.9110983e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23818349 0 0.68417794 water fraction, min, max = 0.010525277 7.7195163e-146 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018819e-06, Final residual = 6.7793348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759487e-09, Final residual = 5.1130042e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 196.02 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.0018297861 max: 0.18458311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0835227, dtInletScale=9.0071993e+14 -> dtScale=1.0835227 deltaT = 0.83607535 Time = 14.5559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.2498881e-145 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 2.023092e-145 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 2.0224444e-145 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 3.2716573e-145 0.9990002 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012310928, Final residual = 3.3022551e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043291e-08, Final residual = 2.9436243e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 2.7911095e-145 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 4.512515e-145 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 3.5527386e-145 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 5.7406059e-145 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000422126, Final residual = 3.7017491e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031455e-08, Final residual = 7.1468402e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 4.3042604e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 6.9510072e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 5.0427137e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 8.138989e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759814e-05, Final residual = 9.173758e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1395512e-09, Final residual = 6.0153912e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 5.7652827e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 9.3000724e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 6.4693304e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.0430081e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.06696e-05, Final residual = 7.5518142e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5488956e-09, Final residual = 2.9416695e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 7.1524265e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.1525185e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 7.8123748e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.2581942e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877466e-05, Final residual = 4.5461951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557738e-09, Final residual = 3.1511536e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 8.4472322e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.3597328e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 9.0553252e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.456876e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634235e-05, Final residual = 7.8957304e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861891e-09, Final residual = 1.0347068e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 9.6352612e-145 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.5494114e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.0185937e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.6371733e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867475e-05, Final residual = 6.4537089e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4571453e-09, Final residual = 7.1608458e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.0706537e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.7200429e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.1196535e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.7979473e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.638558e-06, Final residual = 7.0221126e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244733e-09, Final residual = 8.5078968e-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 = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.1655682e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.8708582e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23811078 0 0.68417794 water fraction, min, max = 0.01059798 1.2083994e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23803808 0 0.68417794 water fraction, min, max = 0.010670683 1.93879e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6326969e-06, Final residual = 5.350634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525516e-09, Final residual = 6.2124189e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 200.83 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.0021290257 max: 0.18946418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0556085, dtInletScale=9.0071993e+14 -> dtScale=1.0556085 deltaT = 0.88256443 Time = 15.4384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 3.17488e-144 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 5.197475e-144 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 5.2473274e-144 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 8.5853051e-144 0.99900019 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001607752, Final residual = 1.2743598e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764627e-07, Final residual = 4.6246534e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 7.3958999e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 1.2093757e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 9.6147316e-144 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 1.5712981e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045083429, Final residual = 3.8334046e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320314e-08, Final residual = 8.7321717e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 1.1897161e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 1.9431859e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 1.4235781e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 2.3238093e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5488617e-05, Final residual = 4.2797542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025107e-09, Final residual = 1.2167011e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 1.6622501e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 2.7118314e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 1.9048614e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 3.1058189e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636477e-05, Final residual = 3.0467054e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343855e-09, Final residual = 5.3705881e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 2.1504894e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 3.5042589e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 2.3981688e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 3.9055747e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666704e-05, Final residual = 2.4944623e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991555e-09, Final residual = 1.0304432e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 2.6469028e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 4.3081432e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 2.8956743e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 4.710314e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.399272e-05, Final residual = 4.6710045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6657767e-09, Final residual = 1.4728489e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 3.1434581e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 5.1104287e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 3.3892327e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 5.5068409e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883113e-05, Final residual = 8.19812e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2026697e-09, Final residual = 7.4840571e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 3.631993e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 5.8979362e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 3.8707632e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 6.2821526e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890249e-05, Final residual = 7.0480185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0519492e-09, Final residual = 3.6055636e-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 = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 4.1046078e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 6.6579993e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 4.3326431e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 7.0240723e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480036e-06, Final residual = 4.7453782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481996e-09, Final residual = 4.5308784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 4.5540469e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 7.3790727e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23796133 0 0.68417794 water fraction, min, max = 0.010747428 4.7680686e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23788459 0 0.68417794 water fraction, min, max = 0.010824174 7.7218212e-143 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600494e-06, Final residual = 9.8912402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8933297e-09, Final residual = 4.9033829e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 206 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.0023927622 max: 0.21529562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92895528, dtInletScale=9.0071993e+14 -> dtScale=0.92895528 deltaT = 0.8198597 Time = 16.2583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 1.2162357e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 1.9151725e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 1.8720293e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 2.9465244e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018236772, Final residual = 6.5554286e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5512103e-08, Final residual = 8.6266352e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 2.4622561e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 3.8738919e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 2.9916084e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 4.7048307e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041617869, Final residual = 2.9399949e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409985e-08, Final residual = 7.7963497e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 3.4646898e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 5.4467381e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 3.8859799e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 6.1067955e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2782553e-05, Final residual = 3.7359679e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488051e-09, Final residual = 1.4343784e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 4.2598064e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 6.691929e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 4.5903225e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 7.2087733e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897141e-05, Final residual = 7.5889534e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861559e-09, Final residual = 3.2853156e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 4.8814855e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 7.6636382e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.1370437e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 8.0624913e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.06463e-05, Final residual = 2.408214e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361374e-09, Final residual = 1.1468395e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.360525e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 8.4109396e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.5552294e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 8.7142189e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.860694e-05, Final residual = 8.2235922e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2293466e-09, Final residual = 2.7924726e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.7242267e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 8.977194e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.8703561e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.204356e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303526e-05, Final residual = 4.9155723e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9174791e-09, Final residual = 6.241942e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 5.9962291e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.3998305e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 6.1042358e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.5673885e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061811e-05, Final residual = 7.0762367e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.076853e-09, Final residual = 6.722676e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 6.1965513e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.7104558e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 6.2751445e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.8321301e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734721e-05, Final residual = 8.1983218e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982964e-09, Final residual = 4.7725329e-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 = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 6.3417885e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 9.9351963e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2378133 0 0.68417794 water fraction, min, max = 0.010895467 6.3980725e-142 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.237742 0 0.68417794 water fraction, min, max = 0.010966759 1.0022148e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470383e-05, Final residual = 6.2478813e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.242098e-09, Final residual = 4.6259174e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 211.88 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.0023891628 max: 0.20971036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95369633, dtInletScale=9.0071993e+14 -> dtScale=0.95369633 deltaT = 0.78188335 Time = 17.0402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 1.5432593e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 2.3758673e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 2.2832261e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 3.5137303e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019740773, Final residual = 1.1697596e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682204e-07, Final residual = 4.823455e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 2.8946943e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 4.453198e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 3.3983175e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 5.2263085e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040706339, Final residual = 3.3689386e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665626e-08, Final residual = 8.9885624e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 3.8117421e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 5.8604078e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 4.1499889e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 6.3787505e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010342839, Final residual = 7.7344444e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492804e-09, Final residual = 2.9007933e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 4.4257963e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 6.8010388e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 4.6499258e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 7.1439e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625392e-05, Final residual = 7.9251935e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142593e-09, Final residual = 1.2403238e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 4.8314353e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 7.4213162e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 4.9779199e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 7.6450001e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977389e-05, Final residual = 6.2369833e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2382053e-09, Final residual = 7.7133136e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.0957249e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 7.8247269e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.1901306e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 7.9686233e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390066e-05, Final residual = 3.5580158e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607005e-09, Final residual = 2.7720622e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.2655143e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.0834197e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.3254915e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.1746695e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503389e-05, Final residual = 9.1407806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1550909e-09, Final residual = 2.0721823e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.3730365e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.2469367e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.4105871e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.3039585e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915185e-05, Final residual = 6.9661599e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642433e-09, Final residual = 2.124876e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.4401336e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.3487827e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.463294e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.3838844e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553246e-05, Final residual = 5.9067463e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9149362e-09, Final residual = 1.5200656e-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 = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.4813789e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.4112667e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23767401 0 0.68417794 water fraction, min, max = 0.01103475 5.4954457e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23760602 0 0.68417794 water fraction, min, max = 0.01110274 8.432544e-141 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332328e-05, Final residual = 4.9091647e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128088e-09, Final residual = 1.3185368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 217.75 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.0024121726 max: 0.21805198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9172125, dtInletScale=9.0071993e+14 -> dtScale=0.9172125 deltaT = 0.71714347 Time = 17.7573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 1.2563732e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 1.8715299e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 1.7590834e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 2.6195762e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019186472, Final residual = 1.7771088e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758466e-07, Final residual = 7.0630905e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.1239377e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 3.1620695e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.3879103e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 3.5542584e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039140258, Final residual = 2.0029799e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067945e-08, Final residual = 8.7517842e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.5782911e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 3.8368885e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.7151582e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.039914e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010685466, Final residual = 7.4842775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4983131e-09, Final residual = 2.5261725e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.8132368e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.1852851e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.8832908e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.2890347e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.222212e-05, Final residual = 3.4012419e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302128e-09, Final residual = 4.5539114e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.9331634e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.3628359e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.9685505e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.4151584e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9372586e-05, Final residual = 8.9144681e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911801e-09, Final residual = 7.5425726e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 2.9935751e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.4521284e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0112115e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.4781616e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5414714e-05, Final residual = 5.0867188e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907991e-09, Final residual = 5.0927853e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0235983e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.4964304e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0322677e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5092056e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716926e-05, Final residual = 6.4966139e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5088072e-09, Final residual = 5.078519e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0383139e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5181074e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0425156e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5242883e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501532e-05, Final residual = 5.398076e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.412371e-09, Final residual = 4.0041181e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0454251e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5285644e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0474323e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5315118e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151819e-05, Final residual = 3.8919465e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970281e-09, Final residual = 3.2539949e-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 = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0488119e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5335358e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23754366 0 0.68417794 water fraction, min, max = 0.011165101 3.0497566e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2374813 0 0.68417794 water fraction, min, max = 0.011227462 4.5349205e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.451849e-05, Final residual = 3.1663516e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.173155e-09, Final residual = 3.6773079e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.41 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.0022884744 max: 0.20267804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98678674, dtInletScale=9.0071993e+14 -> dtScale=0.98678674 deltaT = 0.70766477 Time = 18.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 6.7128946e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 9.9350536e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 9.3009967e-140 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 1.3761362e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018485928, Final residual = 1.4871335e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889836e-07, Final residual = 5.2478688e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.1130537e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 1.6464136e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.2419815e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 1.836732e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043465661, Final residual = 3.5390331e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.536906e-08, Final residual = 4.8219716e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.3325511e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 1.9703239e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.3959723e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.0637983e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001219467, Final residual = 1.1788177e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788924e-08, Final residual = 3.2829284e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.4402401e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.1289915e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.4710386e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.1743124e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2200525e-05, Final residual = 7.2178949e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440855e-09, Final residual = 7.4782755e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.4923957e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2057147e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5071565e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2274006e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962472e-05, Final residual = 8.6193419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462674e-09, Final residual = 4.5790217e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5173241e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2423259e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5243039e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2525634e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.223852e-05, Final residual = 8.4772666e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667387e-09, Final residual = 5.3189946e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5290789e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2595612e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5323342e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2643277e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.557145e-05, Final residual = 8.8617903e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657656e-09, Final residual = 4.1241125e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5345457e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2675631e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5360426e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2697512e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571156e-05, Final residual = 7.909422e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9156891e-09, Final residual = 3.0178777e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5370522e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2712256e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5377306e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2722154e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300045e-05, Final residual = 4.8345504e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396067e-09, Final residual = 2.1385163e-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 = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5381847e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2728775e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23741976 0 0.68417794 water fraction, min, max = 0.011288999 1.5384876e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23735823 0 0.68417794 water fraction, min, max = 0.011350536 2.2733185e-139 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300513e-05, Final residual = 3.819668e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240276e-09, Final residual = 2.0123104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.31 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.0022820156 max: 0.21456341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93212537, dtInletScale=9.0071993e+14 -> dtScale=0.93212537 deltaT = 0.65962668 Time = 19.1246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 3.2848494e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 4.7456808e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 4.382668e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 6.330109e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016194802, Final residual = 3.6413145e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634375e-08, Final residual = 4.9169794e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 5.0845833e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 7.3424232e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 5.5319986e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 7.9872266e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044494043, Final residual = 4.4294967e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381626e-08, Final residual = 4.0802523e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 5.8163105e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 8.3966706e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 5.9964144e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 8.655851e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012753036, Final residual = 1.2327405e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.237371e-08, Final residual = 9.5794541e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.1101454e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 8.8193951e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.181735e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 8.9222627e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089167e-05, Final residual = 7.5327901e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201496e-09, Final residual = 1.5173283e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2266529e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 8.9867569e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.254744e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0270596e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410843e-05, Final residual = 4.1255734e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125422e-09, Final residual = 2.1649573e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2722538e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0521616e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2831315e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0677436e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428658e-05, Final residual = 8.266587e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2710717e-09, Final residual = 2.6217313e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2898663e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0773834e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2940217e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0833264e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780114e-05, Final residual = 6.8375327e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406572e-09, Final residual = 1.3738162e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2965763e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0869768e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2981414e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0892115e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508895e-05, Final residual = 5.5495675e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5533372e-09, Final residual = 2.5429753e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2990972e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0905753e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.2996787e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0914042e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613383e-05, Final residual = 9.3447863e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470441e-09, Final residual = 4.0425798e-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 = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.300031e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0919059e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23730087 0 0.68417794 water fraction, min, max = 0.011407895 6.3002437e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23724351 0 0.68417794 water fraction, min, max = 0.011465255 9.0922085e-139 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2411095e-05, Final residual = 9.2794146e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2826373e-09, Final residual = 5.7493135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 235.07 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.0021068937 max: 0.2107451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94901375, dtInletScale=9.0071993e+14 -> dtScale=0.94901375 deltaT = 0.62599111 Time = 19.7506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 1.2913915e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 1.8339158e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 1.6792614e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 2.3841909e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803853, Final residual = 9.8153491e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8241714e-08, Final residual = 8.1337941e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 -5.9089944e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 -3.8886934e-09 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.0458551e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 2.9037896e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045640355, Final residual = 2.8757189e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753801e-08, Final residual = 4.8721982e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.1262935e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.017671e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.1736148e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.084619e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012068225, Final residual = 5.4869989e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641544e-09, Final residual = 3.0493474e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2013663e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1238525e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.21759e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1467721e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372901e-05, Final residual = 8.4643449e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4901963e-09, Final residual = 3.1601945e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2270442e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1601185e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2325357e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1678651e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529275e-05, Final residual = 7.0321246e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0238093e-09, Final residual = 6.539098e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2357148e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1723463e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2375492e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1749301e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036062e-05, Final residual = 9.5221086e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5172012e-09, Final residual = 4.6219157e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2386041e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1764149e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2392087e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1772651e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.987555e-05, Final residual = 5.5574281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588609e-09, Final residual = 2.8874969e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2395542e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1777508e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2397509e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.178027e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229993e-05, Final residual = 2.0978067e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063491e-09, Final residual = 1.3071608e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2398624e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1781834e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2399254e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1782717e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633237e-05, Final residual = 6.6861498e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933388e-09, Final residual = 2.9557633e-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 = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2399609e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1783213e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23718907 0 0.68417794 water fraction, min, max = 0.011519689 2.2399807e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23713464 0 0.68417794 water fraction, min, max = 0.011574124 3.1783491e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604982e-05, Final residual = 3.7102617e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110263e-09, Final residual = 1.9887254e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 241.05 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.0019429562 max: 0.21254114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9409943, dtInletScale=9.0071993e+14 -> dtScale=0.9409943 deltaT = 0.58904965 Time = 20.3397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 4.4305876e-138 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 6.1753193e-138 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 5.6089194e-138 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 7.8161093e-138 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011450512, Final residual = 5.4074663e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4166878e-08, Final residual = 8.6607457e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.2525498e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 8.7117576e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.6030656e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.1991973e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041251924, Final residual = 3.439342e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330384e-08, Final residual = 3.9999814e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.7933767e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.463673e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.8963902e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.606735e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010639298, Final residual = 8.1286098e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586956e-09, Final residual = 3.0405789e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.9519787e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.683882e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.9818819e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7253536e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9809942e-05, Final residual = 9.4598136e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4846789e-09, Final residual = 3.9157691e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 6.9979173e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7475772e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0064886e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7594479e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010095e-05, Final residual = 5.8019079e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087392e-09, Final residual = 2.0825973e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0110553e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7657679e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0134805e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7691217e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453323e-05, Final residual = 5.9177192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9198639e-09, Final residual = 7.4824703e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.014764e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7708954e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.015441e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7718303e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691092e-05, Final residual = 5.4296548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.43336e-09, Final residual = 3.5703098e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0157968e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7723212e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0159832e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7725782e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477099e-05, Final residual = 7.7793365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7815424e-09, Final residual = 3.057767e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0160807e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7727126e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0161314e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7727825e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812828e-05, Final residual = 6.5610226e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5683743e-09, Final residual = 2.039038e-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 = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0161574e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7728179e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23708342 0 0.68417794 water fraction, min, max = 0.011625346 7.0161707e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23703219 0 0.68417794 water fraction, min, max = 0.011676568 9.7728362e-138 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508087e-05, Final residual = 7.2437039e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409884e-09, Final residual = 3.7914983e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.47 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.0017849255 max: 0.19690605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0157128, dtInletScale=9.0071993e+14 -> dtScale=1.0157128 deltaT = 0.59830119 Time = 20.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 1.3670941e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 1.9121104e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 1.7391902e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 2.4320466e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010291002, Final residual = 6.2058375e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149957e-08, Final residual = 4.2860036e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 1.9456623e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 2.7203607e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.0598853e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 2.8797521e-137 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042610775, Final residual = 2.720828e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.723626e-08, Final residual = 2.5596367e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1228818e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 2.9676002e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1575184e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0158673e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010420476, Final residual = 8.7143479e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138268e-09, Final residual = 7.3544347e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1765026e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0423038e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1868748e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0567376e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7842761e-05, Final residual = 8.4981997e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5044356e-09, Final residual = 2.804367e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1925238e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0645932e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1955904e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0688545e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962857e-05, Final residual = 8.1362404e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1351038e-09, Final residual = 5.0000007e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1972494e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0711581e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.198144e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0723994e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188545e-05, Final residual = 6.2103432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2063004e-09, Final residual = 1.7401839e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1986249e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0730662e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1988825e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.073423e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7099609e-05, Final residual = 9.4372625e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4365401e-09, Final residual = 2.0170109e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1990198e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0736131e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1990928e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0737141e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617342e-05, Final residual = 5.1925884e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1918213e-09, Final residual = 2.6033439e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1991316e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0737678e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1991522e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0737962e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256102e-05, Final residual = 5.62789e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302582e-09, Final residual = 3.1505362e-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 = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1991629e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0738109e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23698017 0 0.68417794 water fraction, min, max = 0.011728595 2.1991684e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23692814 0 0.68417794 water fraction, min, max = 0.011780622 3.0738186e-137 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219581e-05, Final residual = 5.3353985e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387785e-09, Final residual = 3.2976413e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.95 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.0017898157 max: 0.1808306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1060075, dtInletScale=9.0071993e+14 -> dtScale=1.1060075 deltaT = 0.66172255 Time = 21.5997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 4.4252294e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 6.3697176e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 5.8711861e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 8.4488771e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010268633, Final residual = 9.5405622e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5483531e-08, Final residual = 6.4905586e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 6.7811651e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 9.7563875e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 7.3520371e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.0576041e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047246978, Final residual = 4.5304619e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5299996e-08, Final residual = 7.427763e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 7.7090309e-137 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1088226e-136 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 7.9315568e-137 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1407246e-136 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010719672, Final residual = 9.8612254e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.856989e-09, Final residual = 2.2281651e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.0698123e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1605301e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.1554267e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1727852e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992743e-05, Final residual = 2.885413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270851e-09, Final residual = 4.9146442e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2082656e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1803427e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2407658e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1849875e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454315e-05, Final residual = 3.3364604e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470533e-09, Final residual = 6.8271329e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2606874e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1878323e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.272856e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1895686e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844662e-05, Final residual = 9.7897893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7974283e-09, Final residual = 1.6353995e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2802624e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1906245e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2847543e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1912644e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113058e-05, Final residual = 7.8491022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8579589e-09, Final residual = 1.7366449e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2874687e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1916507e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2891029e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1918831e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943778e-05, Final residual = 6.9160495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219291e-09, Final residual = 2.4945103e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2900835e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1920225e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2906694e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1921056e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843116e-05, Final residual = 8.4517589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549699e-09, Final residual = 3.0309652e-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 = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2910175e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.192155e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2368706 0 0.68417794 water fraction, min, max = 0.011838163 8.2912238e-137 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23681306 0 0.68417794 water fraction, min, max = 0.011895705 1.1921842e-136 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049462e-05, Final residual = 8.7175363e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7266024e-09, Final residual = 2.7323325e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 257.21 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.0019813856 max: 0.18880876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0592729, dtInletScale=9.0071993e+14 -> dtScale=1.0592729 deltaT = 0.70094418 Time = 22.3006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 1.7448623e-136 0.99900015 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 2.5532862e-136 0.99900015 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 2.3744797e-136 0.99900015 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 3.4736145e-136 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010276419, Final residual = 7.9787352e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.980166e-08, Final residual = 9.3142364e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 2.7991695e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 4.0939135e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.0847049e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 4.5106374e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046060597, Final residual = 2.9036486e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104307e-08, Final residual = 8.7748471e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.2760527e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 4.7896784e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.4038567e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 4.9759043e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5354939e-05, Final residual = 8.1548778e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.14834e-09, Final residual = 1.0543097e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.4889317e-136 0.99900015 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.099768e-136 0.99900015 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.5453708e-136 0.99900015 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.1818725e-136 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490722e-05, Final residual = 5.275921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2799223e-09, Final residual = 5.4924627e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.5826836e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.2361078e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6072654e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.2718082e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767672e-05, Final residual = 6.7271653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7244694e-09, Final residual = 1.2939104e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6234026e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.2952245e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.633958e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.3105279e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422678e-05, Final residual = 2.0892099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893448e-09, Final residual = 3.0611664e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.640837e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.3204924e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6453035e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.3269565e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390766e-05, Final residual = 1.5727213e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737617e-09, Final residual = 1.8322874e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6481928e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.3311344e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6500546e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.012017609 5.333824e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584877e-05, Final residual = 2.0347277e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362843e-09, Final residual = 1.4059249e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6512495e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.3355485e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6520134e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.33665e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768317e-05, Final residual = 9.6920883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6933821e-09, Final residual = 3.9724243e-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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6524999e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.3373508e-136 0.99900016 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 = 0.2367521 0 0.68417794 water fraction, min, max = 0.011956657 3.6528084e-136 0.99900016 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 = 0.23669115 0 0.68417794 water fraction, min, max = 0.01201761 5.3377947e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140545e-05, Final residual = 8.3171847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188906e-09, Final residual = 3.4022226e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 262.96 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.0021245214 max: 0.2023774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98825262, dtInletScale=9.0071993e+14 -> dtScale=0.98825262 deltaT = 0.69269908 Time = 22.9933 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 7.7696674e-136 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 1.130745e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.0483472e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 1.5252652e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010150486, Final residual = 4.9584734e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774433e-08, Final residual = 7.4126389e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.2272569e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 1.7851551e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.3448213e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 1.9557995e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040479226, Final residual = 1.6274185e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285891e-08, Final residual = 6.1277495e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.4218202e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.0674747e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.4720826e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.1403145e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7028286e-05, Final residual = 8.9543259e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.956618e-09, Final residual = 7.8994343e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5047814e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.187663e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5259812e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2183355e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983648e-05, Final residual = 9.9109519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045909e-09, Final residual = 3.7695017e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.539678e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2381361e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5484961e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.250873e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308437e-05, Final residual = 4.745332e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.746901e-09, Final residual = 3.3158193e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5541528e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2590366e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5577684e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2642501e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186357e-05, Final residual = 6.8613419e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8643414e-09, Final residual = 2.6989176e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5600709e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2675673e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5615316e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2696699e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923878e-05, Final residual = 5.2724827e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775836e-09, Final residual = 2.0102117e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5624548e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2709975e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5630361e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2718326e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516904e-05, Final residual = 5.2883086e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2938009e-09, Final residual = 1.7205239e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5634006e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2723559e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5636283e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2726824e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996517e-05, Final residual = 5.7808233e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863674e-09, Final residual = 1.4432886e-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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5637698e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2728851e-135 0.99900015 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 = 0.23663092 0 0.68417794 water fraction, min, max = 0.012077845 1.5638575e-135 0.99900015 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 = 0.23657068 0 0.68417794 water fraction, min, max = 0.01213808 2.2730106e-135 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526871e-05, Final residual = 5.8885181e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927294e-09, Final residual = 1.3335532e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 268.38 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.0021487951 max: 0.19729439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0137136, dtInletScale=9.0071993e+14 -> dtScale=1.0137136 deltaT = 0.70219805 Time = 23.6955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 3.3172689e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 4.8403842e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 4.4941556e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 6.5557412e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010878623, Final residual = 6.4859993e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.5094538e-08, Final residual = 9.4487452e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 5.2785282e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 7.6980955e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 5.799574e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 8.4563384e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037612988, Final residual = 1.7259985e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267333e-08, Final residual = 8.8644314e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.1445393e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 8.9579386e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.372155e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.2886357e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329299e-05, Final residual = 9.5392552e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5168665e-09, Final residual = 3.8241717e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.5218244e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.5059065e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.6198977e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.6481579e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029058e-05, Final residual = 8.5659384e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5721526e-09, Final residual = 3.1728091e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.6839349e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.7409624e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.725598e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.8012899e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260303e-05, Final residual = 2.3075959e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109368e-09, Final residual = 8.1824995e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7526056e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.8403623e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7700483e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.8655745e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963962e-05, Final residual = 6.9221326e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203508e-09, Final residual = 5.423927e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7812712e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.881782e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7884646e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.8921608e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871758e-05, Final residual = 8.4015231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3977342e-09, Final residual = 5.1459527e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7930571e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.8987808e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7959776e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.9029867e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318501e-05, Final residual = 9.6113328e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6067804e-09, Final residual = 4.8856642e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7978275e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.9056483e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7989945e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.9073257e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736088e-05, Final residual = 2.2807128e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857665e-09, Final residual = 2.9182958e-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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.7997274e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.908378e-135 0.99900016 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 = 0.23650962 0 0.68417794 water fraction, min, max = 0.012199141 6.8001857e-135 0.99900016 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 = 0.23644856 0 0.68417794 water fraction, min, max = 0.012260203 9.9090355e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167067e-05, Final residual = 2.5793018e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845095e-09, Final residual = 3.60383e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 273.81 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.0022654104 max: 0.18711541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.068859, dtInletScale=9.0071993e+14 -> dtScale=1.068859 deltaT = 0.75053917 Time = 24.4461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 1.4748178e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 2.1946102e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 2.0613313e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 3.0663614e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012730073, Final residual = 9.8400429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427e-08, Final residual = 7.2913491e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 2.4850206e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 3.6955744e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 2.7900453e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 4.1481765e-134 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039153013, Final residual = 1.4084404e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092248e-08, Final residual = 2.0439135e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.0088822e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 4.4726123e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.1653346e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 4.7043579e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840038e-05, Final residual = 7.3820608e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3780573e-09, Final residual = 1.967149e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.2767889e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 4.8693043e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.3559008e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 4.9862808e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168614e-05, Final residual = 5.3200259e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402557e-09, Final residual = 1.3863448e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.41185e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.0689335e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.4512709e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.1271155e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605255e-05, Final residual = 6.5095425e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169195e-09, Final residual = 2.0222022e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.4789412e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.1679163e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.4982888e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.196418e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698823e-05, Final residual = 6.5632227e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692647e-09, Final residual = 2.7601097e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5117642e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2162499e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5211123e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2299942e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615649e-05, Final residual = 9.8602686e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662139e-09, Final residual = 1.8832979e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5275709e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2394806e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5320148e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2460012e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444043e-05, Final residual = 8.6482771e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538923e-09, Final residual = 1.9659319e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5350597e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2504646e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5371372e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2535065e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.566305e-05, Final residual = 4.6705094e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769998e-09, Final residual = 1.377159e-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 = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5385483e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2555705e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23638329 0 0.68417794 water fraction, min, max = 0.012325468 3.5395025e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23631803 0 0.68417794 water fraction, min, max = 0.012390733 5.2569647e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713745e-05, Final residual = 3.6396934e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442839e-09, Final residual = 1.4283891e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 279.42 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.0025040499 max: 0.18217161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0978659, dtInletScale=9.0071993e+14 -> dtScale=1.0978659 deltaT = 0.8239837 Time = 25.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 8.0556636e-134 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 1.2341498e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 1.1818627e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 1.8099314e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015397272, Final residual = 1.084432e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855257e-07, Final residual = 5.128918e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 1.4868946e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 2.2762436e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 1.7332803e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 2.6525536e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042818859, Final residual = 3.081529e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821713e-08, Final residual = 3.2243781e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 1.9315783e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 2.9551344e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.0905902e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.1975385e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436614e-05, Final residual = 3.3544996e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3754639e-09, Final residual = 1.8203365e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.2176257e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.3910099e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.3187321e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.5448414e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160394e-05, Final residual = 6.9954223e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0259255e-09, Final residual = 2.9401749e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.3988932e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.6666838e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.4622001e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.7628115e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0124996e-05, Final residual = 8.1072943e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074414e-09, Final residual = 3.8425752e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.5119986e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.8383499e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.5510128e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.8974683e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799219e-05, Final residual = 9.3881731e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3984389e-09, Final residual = 1.456806e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.5814527e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.9435451e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6051033e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 3.9793065e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744936e-05, Final residual = 8.6186079e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238851e-09, Final residual = 2.1942113e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6234004e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.0069425e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6374944e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.0282064e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350575e-05, Final residual = 4.6165229e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219456e-09, Final residual = 2.035078e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6483028e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.044495e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6565541e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.0569153e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143874e-05, Final residual = 5.9050474e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071106e-09, Final residual = 2.1934229e-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 = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6628239e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.0663417e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23624638 0 0.68417794 water fraction, min, max = 0.012462384 2.6675657e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23617473 0 0.68417794 water fraction, min, max = 0.012534036 4.0734624e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381378e-05, Final residual = 4.3616006e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652805e-09, Final residual = 2.0068852e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 284.81 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.0028901592 max: 0.20886166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95757163, dtInletScale=9.0071993e+14 -> dtScale=0.95757163 deltaT = 0.78901135 Time = 26.0591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 6.1278418e-133 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 9.2163281e-133 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 8.7155827e-133 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 1.3103617e-132 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001638695, Final residual = 7.4472577e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4547536e-08, Final residual = 5.1231541e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.0666474e-132 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 1.603166e-132 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.2132077e-132 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 1.8229386e-132 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040409246, Final residual = 1.949273e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467813e-08, Final residual = 3.8894398e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.3229178e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 1.987304e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.4047453e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.1097839e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5376395e-05, Final residual = 2.8429418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675642e-09, Final residual = 1.004186e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.4655517e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.2007145e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.5105679e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.2679687e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434925e-05, Final residual = 4.9764784e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968275e-09, Final residual = 6.2520392e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.5437673e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.3175209e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.568157e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.3538885e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206715e-05, Final residual = 8.6138994e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166587e-09, Final residual = 6.3358511e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.5860039e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.3804736e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.5990107e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.3998293e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606295e-05, Final residual = 7.8985268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816013e-09, Final residual = 4.1271645e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6084514e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4138637e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.615275e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.423997e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644912e-05, Final residual = 9.9044624e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.900596e-09, Final residual = 4.454648e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6201861e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4312823e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6237053e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4364972e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153827e-05, Final residual = 7.60947e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932695e-09, Final residual = 3.2756607e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6262159e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4402135e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.627999e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4428498e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185234e-05, Final residual = 7.5293473e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5223475e-09, Final residual = 3.1700211e-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 = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6292594e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4447112e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23610612 0 0.68417794 water fraction, min, max = 0.012602646 1.6301462e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23603751 0 0.68417794 water fraction, min, max = 0.012671256 2.4460192e-132 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653113e-05, Final residual = 5.0897845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775126e-09, Final residual = 2.3942287e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 290.41 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.0028836307 max: 0.21233063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94192724, dtInletScale=9.0071993e+14 -> dtScale=0.94192724 deltaT = 0.74318946 Time = 26.8022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 3.5983898e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 5.292613e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 4.9363773e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 7.2582582e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001674012, Final residual = 9.1589631e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1682784e-08, Final residual = 7.3546583e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 5.857885e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 8.6109101e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 6.49034e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 9.5384783e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038950665, Final residual = 3.490754e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893192e-08, Final residual = 4.5790008e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 6.9228747e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.0172291e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.217619e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.0603813e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7019718e-05, Final residual = 9.2415959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2549058e-09, Final residual = 5.5317761e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.4177327e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.0896528e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.5530922e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1094345e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959322e-05, Final residual = 6.2111117e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046579e-09, Final residual = 1.9285017e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.6443042e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.122752e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.7055305e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1316831e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832664e-05, Final residual = 3.9132182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268519e-09, Final residual = 7.5389811e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.7464673e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1376488e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.7737287e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1416178e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165787e-05, Final residual = 9.1165346e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1065213e-09, Final residual = 5.5955151e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.791809e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1442475e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.8037504e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1459825e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446897e-05, Final residual = 9.2556824e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.244248e-09, Final residual = 1.3176085e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.811604e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1471225e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.8167465e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1478681e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666001e-05, Final residual = 8.2254314e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2191438e-09, Final residual = 1.5100082e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.8200998e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1483539e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.8222763e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1486688e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280306e-05, Final residual = 6.434065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4318846e-09, Final residual = 8.6921188e-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 = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.8236816e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1488719e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23597288 0 0.68417794 water fraction, min, max = 0.012735882 7.824585e-132 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23590825 0 0.68417794 water fraction, min, max = 0.012800508 1.1490023e-131 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598734e-05, Final residual = 6.1294172e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.12456e-09, Final residual = 1.1386999e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 295.37 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.0028139543 max: 0.20841527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95962257, dtInletScale=9.0071993e+14 -> dtScale=0.95962257 deltaT = 0.71318064 Time = 27.5154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 1.6651966e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 2.4128361e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 2.2316526e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 3.2326722e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016313224, Final residual = 1.5399612e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415907e-07, Final residual = 4.4890949e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 2.5981416e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 3.7626582e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 2.834427e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.1040695e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039948796, Final residual = 3.509689e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140481e-08, Final residual = 9.9440067e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 2.9862259e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.3232191e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.0833956e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.4633808e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001013657, Final residual = 3.8417402e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364414e-09, Final residual = 1.1415937e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.1453679e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.5526943e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.1847447e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6093931e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4576982e-05, Final residual = 5.3105935e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277231e-09, Final residual = 1.3937228e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2096695e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6452499e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2253853e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6678379e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9344281e-05, Final residual = 8.6767374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.669797e-09, Final residual = 2.0060543e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2352553e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6820106e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2414292e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6908674e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468132e-05, Final residual = 8.1060906e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0971759e-09, Final residual = 1.0331881e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2452753e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6963796e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2476612e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.6997957e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975757e-05, Final residual = 7.332453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370723e-09, Final residual = 1.9065954e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2491349e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7019035e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2500413e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7031985e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030035e-05, Final residual = 7.5967405e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6013915e-09, Final residual = 1.7734343e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2505965e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7039912e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.250935e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7044738e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.33488e-05, Final residual = 8.4031908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967374e-09, Final residual = 8.3888377e-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 = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.25114e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7047657e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23584624 0 0.68417794 water fraction, min, max = 0.012862524 3.2512637e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23578422 0 0.68417794 water fraction, min, max = 0.012924541 4.7049417e-131 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660445e-05, Final residual = 6.6047008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002796e-09, Final residual = 7.3966032e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 300.92 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.0027519696 max: 0.22305904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89662359, dtInletScale=9.0071993e+14 -> dtScale=0.89662359 deltaT = 0.63944592 Time = 28.1549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 6.5899203e-131 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 9.2285786e-131 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 8.398015e-131 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.1757897e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014525129, Final residual = 1.0679178e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695434e-07, Final residual = 6.0607939e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 9.4063301e-131 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.3167345e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 9.9667099e-131 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.3950056e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003583832, Final residual = 3.1651932e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680473e-08, Final residual = 8.4370478e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0277061e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.43832e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0448333e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4622048e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1256205e-05, Final residual = 4.2265141e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391009e-09, Final residual = 1.5375762e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0542513e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4753282e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0594112e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4825122e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7427204e-05, Final residual = 5.534136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5433141e-09, Final residual = 2.8928253e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0622275e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4864301e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0637589e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4885586e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.337925e-05, Final residual = 5.6751394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6672643e-09, Final residual = 7.3025991e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0645884e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4897106e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0650359e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4903315e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493174e-05, Final residual = 2.4295476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217613e-09, Final residual = 1.3194554e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0652764e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4906649e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0654051e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4908432e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859142e-05, Final residual = 6.3418575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465254e-09, Final residual = 6.5151003e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0654737e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4909381e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0655101e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4909884e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560223e-05, Final residual = 8.7173244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140402e-09, Final residual = 5.240961e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0655293e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.491015e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0655395e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4910289e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183565e-05, Final residual = 7.9867052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9841735e-09, Final residual = 2.6100041e-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 = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0655447e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4910362e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23572862 0 0.68417794 water fraction, min, max = 0.012980145 1.0655475e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23567301 0 0.68417794 water fraction, min, max = 0.01303575 1.4910401e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005466e-05, Final residual = 7.0056719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0052739e-09, Final residual = 2.8121316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 306.12 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.0024945781 max: 0.20789373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96202999, dtInletScale=9.0071993e+14 -> dtScale=0.96202999 deltaT = 0.61516088 Time = 28.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 2.0634957e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 2.8552869e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 2.5860319e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 3.5775522e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013482357, Final residual = 1.1138693e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155981e-07, Final residual = 8.2737596e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 2.8619434e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 3.9586427e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.0071316e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.1590265e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003525813, Final residual = 2.7781133e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742421e-08, Final residual = 4.6807729e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.083265e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.2640228e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1230461e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3188428e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7355709e-05, Final residual = 7.1108988e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0867836e-09, Final residual = 4.7717127e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1437577e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3473619e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1545013e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3621435e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498607e-05, Final residual = 9.5083791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5148681e-09, Final residual = 5.8877055e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1600533e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3697757e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1629114e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3737016e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522872e-05, Final residual = 6.2402203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360241e-09, Final residual = 2.8614973e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1643771e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3757132e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1651258e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3767399e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410919e-05, Final residual = 3.3755704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782268e-09, Final residual = 7.8257585e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1655067e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3772617e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1656997e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3775259e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.596523e-05, Final residual = 9.3089289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076914e-09, Final residual = 2.0738865e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.165797e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.377659e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1658459e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3777258e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133456e-05, Final residual = 6.9394709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9403454e-09, Final residual = 1.5050378e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1658704e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3777592e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1658826e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3777759e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038568e-05, Final residual = 7.7229183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237778e-09, Final residual = 1.6691405e-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 = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1658887e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3777841e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23561952 0 0.68417794 water fraction, min, max = 0.013089243 3.1658917e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23556603 0 0.68417794 water fraction, min, max = 0.013142735 4.3777882e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181943e-05, Final residual = 6.54919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501698e-09, Final residual = 1.8270234e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 311.1 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.0023989714 max: 0.19642255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0182131, dtInletScale=9.0071993e+14 -> dtScale=1.0182131 deltaT = 0.6263564 Time = 29.3964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 6.0831225e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 8.4513848e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 7.6661444e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.0648287e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012835794, Final residual = 6.6294275e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6167183e-08, Final residual = 8.3667874e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 8.5175757e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.1828995e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 8.9739181e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.246133e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003733209, Final residual = 1.9580392e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540017e-08, Final residual = 5.4610288e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.2176335e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.279877e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.3473221e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.297819e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9478625e-05, Final residual = 8.5516622e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5727327e-09, Final residual = 2.3373575e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4160799e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3073237e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4523969e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3123398e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849496e-05, Final residual = 9.276183e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784412e-09, Final residual = 2.7232092e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4715055e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3149769e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4815207e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3163578e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.971991e-05, Final residual = 7.2102582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081178e-09, Final residual = 1.7840936e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4867496e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3170782e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4894683e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3174524e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827569e-05, Final residual = 5.4307059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4314826e-09, Final residual = 5.077093e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4908757e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.317646e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4916014e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3177457e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616101e-05, Final residual = 2.1344158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322041e-09, Final residual = 2.0680928e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4919739e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3177968e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4921642e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3178229e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146093e-05, Final residual = 4.1992018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994705e-09, Final residual = 1.8674974e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.492261e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3178361e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.49231e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3178429e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351527e-05, Final residual = 5.2390038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415844e-09, Final residual = 1.2385978e-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 = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4923346e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3178462e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23551156 0 0.68417794 water fraction, min, max = 0.013197202 9.4923469e-130 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23545709 0 0.68417794 water fraction, min, max = 0.013251668 1.3178479e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780893e-05, Final residual = 5.3500665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3506044e-09, Final residual = 1.2374383e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 316.24 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.0024306077 max: 0.20010718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99946439, dtInletScale=9.0071993e+14 -> dtScale=0.99946439 deltaT = 0.62601442 Time = 30.0224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 1.8290252e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 2.5380663e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.3011781e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.1925255e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011964655, Final residual = 7.0742421e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0630017e-08, Final residual = 6.3631307e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.5537238e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.5423133e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.6883267e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.7285988e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039460254, Final residual = 2.7512363e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470538e-08, Final residual = 9.390019e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.7598092e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.8274494e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.7976314e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.87971e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9537513e-05, Final residual = 4.32453e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.309436e-09, Final residual = 2.6295154e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8175686e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9072355e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8280382e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9216778e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514008e-05, Final residual = 5.5810533e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813844e-09, Final residual = 2.4115099e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8335146e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9292257e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8363679e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9331549e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623641e-05, Final residual = 7.7150333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144493e-09, Final residual = 2.1705625e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8378486e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9351923e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8386139e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9362442e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9360695e-05, Final residual = 6.0855664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.085487e-09, Final residual = 8.1432278e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8390078e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9367853e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8392097e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9370623e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487425e-05, Final residual = 6.2757102e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751875e-09, Final residual = 9.8133445e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8393125e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9372032e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8393647e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9372746e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490793e-05, Final residual = 7.3734249e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3803354e-09, Final residual = 9.3611499e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8393912e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.937311e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8394046e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9373293e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993254e-05, Final residual = 6.1600574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574063e-09, Final residual = 1.4017295e-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 = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8394113e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.9373385e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23540266 0 0.68417794 water fraction, min, max = 0.013306105 2.8394147e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23534822 0 0.68417794 water fraction, min, max = 0.013360541 3.937343e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689109e-05, Final residual = 8.213667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2143705e-09, Final residual = 1.5638979e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.57 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.0024271594 max: 0.20713214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96556719, dtInletScale=9.0071993e+14 -> dtScale=0.96556719 deltaT = 0.60445856 Time = 30.6269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 5.4065185e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 7.4227335e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 6.7038451e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 9.2019046e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010999381, Final residual = 7.9624199e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9715888e-08, Final residual = 9.7027206e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 7.3642619e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.0106925e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 7.6992568e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.0565641e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037274045, Final residual = 2.5834544e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856921e-08, Final residual = 9.5058628e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 7.8685654e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.0797297e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 7.9538201e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.0913854e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4970456e-05, Final residual = 8.8513395e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8409687e-09, Final residual = 3.6746499e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 7.9965885e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.0972278e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0179614e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1001451e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760164e-05, Final residual = 8.0561641e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0529228e-09, Final residual = 1.7557586e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0286004e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.101596e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0338755e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1023148e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497552e-05, Final residual = 9.5770558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5805558e-09, Final residual = 4.0963351e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0364807e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1026695e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0377619e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1028438e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867348e-05, Final residual = 7.5710652e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5708422e-09, Final residual = 9.3255763e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.038389e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.102929e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0386948e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1029705e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4289082e-05, Final residual = 6.9200795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9158622e-09, Final residual = 2.9328203e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0388431e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1029906e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0389147e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1030003e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542442e-05, Final residual = 2.7508913e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547797e-09, Final residual = 5.1861015e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0389494e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.103005e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0389661e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1030073e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180024e-05, Final residual = 7.0120574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106264e-09, Final residual = 3.5620759e-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 = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.0389741e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1030084e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23529566 0 0.68417794 water fraction, min, max = 0.013413103 8.038978e-129 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2352431 0 0.68417794 water fraction, min, max = 0.013465666 1.1030089e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988936e-05, Final residual = 5.447258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490905e-09, Final residual = 2.9024738e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 326.76 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.0023364823 max: 0.19202986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0415047, dtInletScale=9.0071993e+14 -> dtScale=1.0415047 deltaT = 0.62954244 Time = 31.2564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 1.5301936e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 2.1224654e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 1.9240268e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 2.6681091e-128 0.99900013 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010787382, Final residual = 1.0180326e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189189e-07, Final residual = 8.965574e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.134225e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 2.9591009e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.2460028e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.1137177e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038401491, Final residual = 1.8899389e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856768e-08, Final residual = 2.7786971e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3052222e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.195566e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3364775e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2387286e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3984302e-05, Final residual = 8.9620565e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485233e-09, Final residual = 3.4308742e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3529101e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2614021e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3615156e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2732657e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9534762e-05, Final residual = 6.6766638e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6803215e-09, Final residual = 1.1019625e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3660041e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2794481e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3683356e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2826567e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032344e-05, Final residual = 2.8182943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158978e-09, Final residual = 3.2082907e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3695417e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2843149e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3701629e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2851682e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639818e-05, Final residual = 5.35247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510486e-09, Final residual = 4.9697679e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3704816e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2856057e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3706444e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2858289e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468551e-05, Final residual = 2.2626838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684243e-09, Final residual = 3.0320272e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.370727e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.285942e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3707688e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2859991e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950249e-05, Final residual = 3.3076092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132051e-09, Final residual = 2.786957e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3707899e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.286028e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3708005e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2860425e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833882e-05, Final residual = 3.6587941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587703e-09, Final residual = 1.8468524e-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 = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3708057e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2860496e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23518835 0 0.68417794 water fraction, min, max = 0.013520409 2.3708083e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23513361 0 0.68417794 water fraction, min, max = 0.013575152 3.2860531e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772433e-05, Final residual = 2.9831881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859472e-09, Final residual = 9.7201425e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 331.65 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.0024431658 max: 0.18997597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0527647, dtInletScale=9.0071993e+14 -> dtScale=1.0527647 deltaT = 0.66275337 Time = 31.9192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 4.6207354e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 6.4963309e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 5.9212926e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 8.3225987e-128 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010912976, Final residual = 8.7634947e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7690048e-08, Final residual = 9.0650606e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 6.6590245e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 9.3576647e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.0759194e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 9.9420842e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039373269, Final residual = 3.1909789e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964086e-08, Final residual = 6.1298353e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.3106046e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.027079e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.4422003e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0454942e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6038281e-05, Final residual = 3.9088375e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308423e-09, Final residual = 9.2272184e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.5156955e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0557697e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.5565756e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.06148e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0700936e-05, Final residual = 4.3804208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788064e-09, Final residual = 2.8926957e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.5792202e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0646402e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.5917107e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0663816e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431039e-05, Final residual = 9.1948701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.196074e-09, Final residual = 7.4430167e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.5985715e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0673373e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.602323e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0678593e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397062e-05, Final residual = 3.2705649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742734e-09, Final residual = 7.0241169e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.6043648e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0681431e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.6054712e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0682968e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396107e-05, Final residual = 5.4692286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728153e-09, Final residual = 6.441533e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.6060672e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0683794e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.606387e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0684237e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947671e-05, Final residual = 2.0490408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508402e-09, Final residual = 1.1881899e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.606558e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0684474e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.6066489e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.06846e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937751e-05, Final residual = 5.2453691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458431e-09, Final residual = 4.3663534e-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 = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.6066968e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0684666e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23507598 0 0.68417794 water fraction, min, max = 0.013632784 7.606722e-128 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23501835 0 0.68417794 water fraction, min, max = 0.013690415 1.0684701e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825931e-05, Final residual = 4.97287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736727e-09, Final residual = 4.0372104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 337.05 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.0025916605 max: 0.2015145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99248442, dtInletScale=9.0071993e+14 -> dtScale=0.99248442 deltaT = 0.65777041 Time = 32.5769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 1.4972897e-127 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 2.097828e-127 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 1.9093351e-127 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 2.6744383e-127 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010768986, Final residual = 6.9764335e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9782315e-08, Final residual = 4.9652977e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.1394735e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 2.996218e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.2675207e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.1750994e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036836622, Final residual = 3.3768771e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814525e-08, Final residual = 5.4657515e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.3384877e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.2741533e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.3776635e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3287851e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345756e-05, Final residual = 9.4426462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4390967e-09, Final residual = 3.439329e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.3992023e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3587945e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4109955e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3752104e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954907e-05, Final residual = 5.1065565e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.106562e-09, Final residual = 1.241556e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4174255e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3841523e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4209162e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3890022e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738547e-05, Final residual = 9.5509604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5504741e-09, Final residual = 7.0844308e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4228033e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3916216e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4238188e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3930297e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121736e-05, Final residual = 9.8509304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516891e-09, Final residual = 7.2656135e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4243623e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3937823e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.424652e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3941831e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122067e-05, Final residual = 5.051277e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539142e-09, Final residual = 4.6638224e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.424806e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3943962e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4248874e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3945085e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787031e-05, Final residual = 9.3966135e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.397128e-09, Final residual = 3.2554096e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4249299e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.394567e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.424952e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3945976e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689478e-05, Final residual = 9.3225283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241638e-09, Final residual = 2.7367683e-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 = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4249637e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.3946137e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23496115 0 0.68417794 water fraction, min, max = 0.013747613 2.4249698e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23490395 0 0.68417794 water fraction, min, max = 0.013804811 3.394622e-127 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619494e-05, Final residual = 8.4451238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4467523e-09, Final residual = 2.5849058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 342.75 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.0026145037 max: 0.18630872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0734871, dtInletScale=9.0071993e+14 -> dtScale=1.0734871 deltaT = 0.70610562 Time = 33.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 4.8508053e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 6.9302274e-127 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 6.3634118e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 9.0884655e-127 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011409478, Final residual = 5.0683937e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0643263e-08, Final residual = 4.64168e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 7.2839751e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.0400757e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 7.8419981e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.1195498e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038181514, Final residual = 3.6138008e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163259e-08, Final residual = 6.8284271e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.178889e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.1674848e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.381438e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.196277e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4757178e-05, Final residual = 5.9604278e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9622812e-09, Final residual = 1.7137121e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.5027036e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2134979e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.574994e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2237537e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.830731e-05, Final residual = 9.1730687e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806559e-09, Final residual = 2.9997847e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6179007e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2298346e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6432531e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.233424e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610331e-05, Final residual = 6.4633125e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625829e-09, Final residual = 4.8538498e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6581651e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.235533e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6668952e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2367664e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5904636e-05, Final residual = 9.7718629e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.777797e-09, Final residual = 2.120563e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6719813e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2374841e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6749304e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2378998e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113787e-05, Final residual = 9.9246489e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285734e-09, Final residual = 3.5126366e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6766316e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2381393e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6776078e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2382766e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.984797e-05, Final residual = 5.2602595e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655609e-09, Final residual = 8.3895896e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6781657e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.238355e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6784827e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2383995e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.783819e-05, Final residual = 6.0494552e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550612e-09, Final residual = 8.090522e-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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6786614e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2384245e-126 0.99900016 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 = 0.23484255 0 0.68417794 water fraction, min, max = 0.013866212 8.6787617e-127 0.99900016 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 = 0.23478115 0 0.68417794 water fraction, min, max = 0.013927613 1.2384385e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838565e-05, Final residual = 6.3088177e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3145081e-09, Final residual = 7.4771815e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 348.34 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.0028692075 max: 0.19455526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0279856, dtInletScale=9.0071993e+14 -> dtScale=1.0279856 deltaT = 0.7258579 Time = 34.0089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 1.7816399e-126 0.99900016 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 = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 2.5625487e-126 0.99900016 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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 2.3608326e-126 0.99900016 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 = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 3.3944964e-126 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001205077, Final residual = 8.3700166e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658284e-08, Final residual = 6.1826649e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 2.7236243e-126 0.99900017 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 = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 3.9151131e-126 0.99900017 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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 2.9499409e-126 0.99900017 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 = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.2395709e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003914449, Final residual = 3.7477499e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526776e-08, Final residual = 5.7809804e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.0905351e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.4409355e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.1775059e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.565374e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5135413e-05, Final residual = 6.8010945e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8097437e-09, Final residual = 1.643886e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.2310729e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.6419397e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.2639202e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.6888414e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681242e-05, Final residual = 6.8384092e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8508826e-09, Final residual = 2.3028624e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.2839717e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7174421e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.2961558e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7348023e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4734633e-05, Final residual = 9.0290613e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397018e-09, Final residual = 2.7559916e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3035246e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7452899e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3079597e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7515952e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391383e-05, Final residual = 5.649734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474883e-09, Final residual = 2.8023054e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.310616e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7553672e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.312199e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7576125e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489572e-05, Final residual = 5.2787864e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.277515e-09, Final residual = 9.5167897e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.313138e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.758943e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3136918e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7597266e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982244e-05, Final residual = 4.3886774e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983243e-09, Final residual = 8.5207296e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3140166e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7601855e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.314206e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7604529e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846116e-05, Final residual = 4.2249914e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331005e-09, Final residual = 7.9618355e-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 = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3143158e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7606076e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23471803 0 0.68417794 water fraction, min, max = 0.013990732 3.3143791e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23465491 0 0.68417794 water fraction, min, max = 0.014053851 4.7606967e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688727e-05, Final residual = 5.1862858e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906171e-09, Final residual = 1.180365e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 353.8 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.0030264106 max: 0.19505192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.025368, dtInletScale=9.0071993e+14 -> dtScale=1.025368 deltaT = 0.74425979 Time = 34.7531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 6.8893037e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 9.9674144e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 9.2108419e-126 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.3321584e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012994378, Final residual = 7.2069949e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2016006e-08, Final residual = 8.182764e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 -9.1254189e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 -8.330635e-08 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.1655043e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.684813e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003883313, Final residual = 2.6607737e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681642e-08, Final residual = 5.4707635e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.2262106e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.7722587e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.2646976e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.8276407e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124344e-05, Final residual = 2.1388553e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684463e-09, Final residual = 1.4534532e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.2889897e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.8625598e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3042528e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.8844764e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231503e-05, Final residual = 7.0748634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.076221e-09, Final residual = 3.2413903e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3137985e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.8981681e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3197403e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9066811e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319274e-05, Final residual = 8.0148493e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165781e-09, Final residual = 1.3610079e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.323421e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9119485e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3256897e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9151916e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.642478e-05, Final residual = 9.2452902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2432093e-09, Final residual = 4.4641248e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3270812e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9171782e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3279302e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9183889e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724798e-05, Final residual = 9.3533754e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3490436e-09, Final residual = 3.0410902e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3284455e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9191228e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3287565e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9195653e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.978744e-05, Final residual = 9.9430005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.939089e-09, Final residual = 4.2000802e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3289433e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9198306e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3290548e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9199888e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526112e-05, Final residual = 7.7539259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7488322e-09, Final residual = 3.5673365e-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 = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3291208e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9200823e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23459019 0 0.68417794 water fraction, min, max = 0.01411857 1.3291598e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23452547 0 0.68417794 water fraction, min, max = 0.014183288 1.9201374e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096423e-05, Final residual = 7.7348342e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7314141e-09, Final residual = 3.2553284e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 358.93 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.003189334 max: 0.20739775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96433062, dtInletScale=9.0071993e+14 -> dtScale=0.96433062 deltaT = 0.71770229 Time = 35.4708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 2.7428087e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 3.9171025e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 3.5959762e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 5.1338796e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013236522, Final residual = 9.3370497e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415793e-08, Final residual = 4.2528948e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.1141669e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 5.8722028e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.427577e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.3183134e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035525462, Final residual = 3.2205558e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311114e-08, Final residual = 6.0296801e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.6163193e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.5867024e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.7294864e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.74746e-125 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6867778e-05, Final residual = 6.5339153e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5353374e-09, Final residual = 1.6559824e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.7970359e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.8433164e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8371727e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9002127e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486229e-05, Final residual = 7.8609718e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627224e-09, Final residual = 1.3826848e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8609105e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9338261e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8748829e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9535897e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036842e-05, Final residual = 7.2663625e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2699659e-09, Final residual = 8.1979644e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8830674e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9651535e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8878377e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9718858e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371714e-05, Final residual = 7.433568e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310791e-09, Final residual = 4.1987463e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8906042e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9757856e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8922002e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9780327e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855873e-05, Final residual = 7.9084343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.909262e-09, Final residual = 3.7810689e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8931159e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9793203e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8936385e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9800543e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836611e-05, Final residual = 7.5312993e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306813e-09, Final residual = 4.0608693e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8939353e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9804707e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8941028e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9807054e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549978e-05, Final residual = 9.7561006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574746e-09, Final residual = 3.1113983e-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 = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8941967e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9808367e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23446306 0 0.68417794 water fraction, min, max = 0.014245698 4.8942491e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23440065 0 0.68417794 water fraction, min, max = 0.014308108 6.9809098e-125 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.502307e-05, Final residual = 6.8365097e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357394e-09, Final residual = 3.4514923e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 364.01 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.0031548324 max: 0.21828456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91623523, dtInletScale=9.0071993e+14 -> dtScale=0.91623523 deltaT = 0.6575778 Time = 36.1284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 9.7058961e-125 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 1.3491974e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.2240236e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 1.7010313e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013031818, Final residual = 1.1814902e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818467e-07, Final residual = 4.3433947e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.3605322e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 1.8903696e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.4337545e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 1.9918355e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003050515, Final residual = 1.7050827e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020103e-08, Final residual = 3.7781473e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.4728637e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.0459791e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.4936621e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.0747453e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2754169e-05, Final residual = 9.0642082e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0653218e-09, Final residual = 1.9314293e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.504674e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.0899611e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5104781e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.097973e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.60321e-05, Final residual = 9.8043032e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8011137e-09, Final residual = 2.3615694e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5135232e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1021721e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5151133e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1043626e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121763e-05, Final residual = 8.3353563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388545e-09, Final residual = 2.5751435e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5159397e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1054998e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5163671e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1060874e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827633e-05, Final residual = 7.475357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763834e-09, Final residual = 2.9493567e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.516587e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1063893e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5166996e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1065437e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.387128e-05, Final residual = 6.2792382e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777997e-09, Final residual = 1.0255846e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5167569e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066222e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5167859e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066619e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822316e-05, Final residual = 3.3716078e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715357e-09, Final residual = 5.6111431e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5168005e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066818e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5168078e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066918e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346107e-05, Final residual = 8.6169739e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6176833e-09, Final residual = 4.0499038e-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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5168114e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066967e-124 0.99900015 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 = 0.23434347 0 0.68417794 water fraction, min, max = 0.014365289 1.5168132e-124 0.99900015 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 = 0.23428629 0 0.68417794 water fraction, min, max = 0.01442247 2.1066992e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770733e-05, Final residual = 7.1146179e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152854e-09, Final residual = 4.1079913e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 369.95 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.0029601338 max: 0.20497029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97575116, dtInletScale=9.0071993e+14 -> dtScale=0.97575116 deltaT = 0.64162648 Time = 36.7701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 2.905562e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 4.0066011e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 3.6239262e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 4.9958952e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001311524, Final residual = 9.0259939e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314424e-08, Final residual = 6.7989862e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 3.996774e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 5.5088997e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.1894785e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 5.7738006e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031114511, Final residual = 1.8620225e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596967e-08, Final residual = 2.8778449e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.2886506e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 5.9100003e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3394653e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 5.9797213e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030499e-05, Final residual = 3.2788549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789995e-09, Final residual = 8.7870213e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3653864e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0152524e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3785489e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0332771e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228537e-05, Final residual = 7.9644153e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682989e-09, Final residual = 2.4377764e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3852019e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0423786e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3885488e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0469524e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366233e-05, Final residual = 9.1536241e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1564362e-09, Final residual = 5.2125849e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.390224e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0492394e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3910586e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0503774e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.69436e-05, Final residual = 4.7382896e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337012e-09, Final residual = 4.3418006e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.391472e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0509406e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3916759e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.051218e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689557e-05, Final residual = 3.5874622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850938e-09, Final residual = 3.6829512e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3917763e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0513547e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3918253e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0514213e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580832e-05, Final residual = 3.413638e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121588e-09, Final residual = 2.6996043e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3918487e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0514528e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.39186e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0514681e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995482e-05, Final residual = 3.411465e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121587e-09, Final residual = 1.4872833e-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 = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3918655e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0514757e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2342305 0 0.68417794 water fraction, min, max = 0.014478264 4.3918682e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2341747 0 0.68417794 water fraction, min, max = 0.014534058 6.0514793e-124 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411342e-05, Final residual = 4.0117149e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115873e-09, Final residual = 1.4289259e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 375.21 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.0029434599 max: 0.19225567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0402814, dtInletScale=9.0071993e+14 -> dtScale=1.0402814 deltaT = 0.66747204 Time = 37.4375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 8.4286992e-124 0.99900015 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 = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.1737409e-123 0.99900015 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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.0655736e-123 0.99900015 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 = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.4834474e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013682251, Final residual = 7.8324767e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8379103e-08, Final residual = 7.6594234e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.1864766e-123 0.99900015 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 = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.6514245e-123 0.99900015 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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.2518303e-123 0.99900015 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 = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.7421367e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035757176, Final residual = 2.313858e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155567e-08, Final residual = 2.0176603e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.2870015e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.7909073e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3058446e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8170103e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1141785e-05, Final residual = 8.5763762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714218e-09, Final residual = 9.8358209e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3158938e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8309171e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.321228e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8382914e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0738192e-05, Final residual = 9.5781479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5787646e-09, Final residual = 4.1266088e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3240459e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8421829e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3255272e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8442264e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891587e-05, Final residual = 8.4339618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4327e-09, Final residual = 2.9644089e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3263021e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8452943e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3267054e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8458494e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820109e-05, Final residual = 7.678901e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801558e-09, Final residual = 2.2978348e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3269143e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8461365e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3270218e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8462843e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617743e-05, Final residual = 9.9661254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.967341e-09, Final residual = 2.8496106e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3270768e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8463596e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3271048e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.846398e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248964e-05, Final residual = 3.1259676e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243999e-09, Final residual = 1.1789036e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3271191e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8464175e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3271262e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8464273e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586177e-05, Final residual = 8.6192538e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6210265e-09, Final residual = 3.5313216e-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 = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3271298e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8464321e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23411666 0 0.68417794 water fraction, min, max = 0.0145921 1.3271315e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23405862 0 0.68417794 water fraction, min, max = 0.014650142 1.8464345e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890495e-05, Final residual = 6.1713803e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735261e-09, Final residual = 3.3669212e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 379.84 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.0031065521 max: 0.19428861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0293964, dtInletScale=9.0071993e+14 -> dtScale=1.0293964 deltaT = 0.68708499 Time = 38.1246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 2.5896337e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 3.6312053e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 3.3058532e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 4.6340874e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013974575, Final residual = 7.1626752e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1515883e-08, Final residual = 4.5108882e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 3.7069457e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.1951641e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 3.9305693e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.5076723e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037880832, Final residual = 2.6208446e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234292e-08, Final residual = 7.2887184e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.0546848e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.6809439e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.1232544e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.7765716e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023325e-05, Final residual = 6.77392e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.775037e-09, Final residual = 8.1840523e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.1609589e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8290992e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.1815923e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8578134e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6166567e-05, Final residual = 5.6086502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175251e-09, Final residual = 2.5694952e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.1928283e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8734328e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.1989164e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8818866e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007159e-05, Final residual = 9.4268087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236685e-09, Final residual = 8.1118759e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2021983e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8864384e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2039582e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8888765e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018052e-05, Final residual = 6.6643337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.661746e-09, Final residual = 6.3076666e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2048972e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.890176e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2053953e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8908645e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378562e-05, Final residual = 6.7726011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699531e-09, Final residual = 5.8820236e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2056582e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8912274e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2057961e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8914175e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385372e-05, Final residual = 6.1252541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219544e-09, Final residual = 2.8015479e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2058678e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8915161e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2059049e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8915672e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343266e-05, Final residual = 4.8978754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958883e-09, Final residual = 3.4136252e-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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2059243e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8915939e-123 0.99900015 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 = 0.23399887 0 0.68417794 water fraction, min, max = 0.014709889 4.2059342e-123 0.99900015 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 = 0.23393913 0 0.68417794 water fraction, min, max = 0.014769636 5.8916075e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268086e-05, Final residual = 9.8054087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8032045e-09, Final residual = 2.336131e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 384.98 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.003228939 max: 0.20793416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96184294, dtInletScale=9.0071993e+14 -> dtScale=0.96184294 deltaT = 0.6608595 Time = 38.7855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 8.1610518e-123 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.1302398e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.0238942e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.4176129e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013143396, Final residual = 7.6264199e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162638e-08, Final residual = 6.704778e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.1338766e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.5695729e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.1918318e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.6495698e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036534891, Final residual = 2.4478598e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486102e-08, Final residual = 6.404092e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2222328e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.6914913e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2381065e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7133582e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2232895e-05, Final residual = 4.4135278e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4498818e-09, Final residual = 1.4143909e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2463558e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7247104e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2506223e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7305754e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712532e-05, Final residual = 4.5053177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164139e-09, Final residual = 7.7949585e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.252818e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7335906e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2539424e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.735133e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3689883e-05, Final residual = 5.2576717e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2612128e-09, Final residual = 2.7295012e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2545151e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7359177e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2548054e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.736315e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.333318e-05, Final residual = 8.770958e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750676e-09, Final residual = 1.1408923e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2549517e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7365151e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550251e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7366153e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9062698e-05, Final residual = 8.6975646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6963954e-09, Final residual = 1.1175903e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550617e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7366651e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550798e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7366897e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.409385e-05, Final residual = 8.3267211e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3246557e-09, Final residual = 1.0502055e-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 = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550887e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.736702e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550931e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.736708e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027538e-05, Final residual = 8.9713082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693493e-09, Final residual = 5.8100257e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550952e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7367108e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23388166 0 0.68417794 water fraction, min, max = 0.014827103 1.2550962e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23382419 0 0.68417794 water fraction, min, max = 0.014884569 1.7367121e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018843e-05, Final residual = 8.7520516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7535676e-09, Final residual = 7.4873053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 390.15 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.0031235007 max: 0.20082328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99590047, dtInletScale=9.0071993e+14 -> dtScale=0.99590047 deltaT = 0.65814369 Time = 39.4436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 2.3999115e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 3.3156937e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.0010146e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 4.145011e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012577575, Final residual = 9.4153333e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4012154e-08, Final residual = 4.4426551e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.3156336e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 4.5786573e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.4795651e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 4.8043849e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036692745, Final residual = 2.4562375e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524498e-08, Final residual = 6.530403e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.5645893e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 4.9213427e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6084812e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 4.9816578e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.704093e-05, Final residual = 4.1674334e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862752e-09, Final residual = 1.1396429e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6310311e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0126129e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6425598e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0284222e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5377488e-05, Final residual = 3.3014329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162322e-09, Final residual = 6.3726216e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6484247e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.036456e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6513931e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0405177e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0412442e-05, Final residual = 5.0344064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0309453e-09, Final residual = 1.5033167e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6528877e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0425604e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6536363e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0435823e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120374e-05, Final residual = 5.1648439e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1685444e-09, Final residual = 1.7000283e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6540091e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0440908e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6541938e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0443423e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.725127e-05, Final residual = 5.561807e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648981e-09, Final residual = 1.8145428e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6542847e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.044466e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6543292e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0445264e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.283824e-05, Final residual = 8.90285e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084782e-09, Final residual = 1.914763e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6543511e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0445562e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6543617e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0445706e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079482e-05, Final residual = 9.0982891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1030898e-09, Final residual = 1.7394931e-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 = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6543665e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0445769e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23376696 0 0.68417794 water fraction, min, max = 0.0149418 3.6543687e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23370973 0 0.68417794 water fraction, min, max = 0.01499903 5.0445798e-122 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369472e-05, Final residual = 7.8522329e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8568557e-09, Final residual = 1.604491e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.74 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.0031297285 max: 0.21272401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94018536, dtInletScale=9.0071993e+14 -> dtScale=0.94018536 deltaT = 0.61877548 Time = 40.0624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 6.8475291e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 9.2931167e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 8.3612367e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.1344657e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001167662, Final residual = 8.9356325e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9206852e-08, Final residual = 6.7707636e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.0896309e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.2330939e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.4385631e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.2802964e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003522302, Final residual = 1.3667581e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633735e-08, Final residual = 4.7623653e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.6049532e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3027836e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.6839274e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3134462e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206042e-05, Final residual = 2.8151225e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417872e-09, Final residual = 1.4233348e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7212327e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.318478e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7387693e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3208409e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787088e-05, Final residual = 3.7378458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530347e-09, Final residual = 7.2630016e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7469722e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.321945e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7507898e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3224584e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664657e-05, Final residual = 8.2783375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2773092e-09, Final residual = 5.6911108e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7525574e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3226958e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7533714e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.322805e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.712967e-05, Final residual = 7.7505053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467009e-09, Final residual = 7.1770339e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7537443e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.322855e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7539143e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228777e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345413e-05, Final residual = 6.8687727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8738923e-09, Final residual = 1.7232326e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7539908e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228879e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7540252e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228925e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374011e-05, Final residual = 6.8939479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8902633e-09, Final residual = 5.460475e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7540408e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228946e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7540479e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228956e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838587e-05, Final residual = 7.9595788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9563432e-09, Final residual = 6.3914919e-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 = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7540509e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.322896e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23365592 0 0.68417794 water fraction, min, max = 0.015052837 9.7540521e-122 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23360212 0 0.68417794 water fraction, min, max = 0.015106644 1.3228961e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440985e-05, Final residual = 6.6221903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191031e-09, Final residual = 5.2847304e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 400.65 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.0029532181 max: 0.202166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98928601, dtInletScale=9.0071993e+14 -> dtScale=0.98928601 deltaT = 0.61214078 Time = 40.6745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 1.7887938e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 2.4183213e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.1733623e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 2.9375221e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011273046, Final residual = 6.9491495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.94743e-08, Final residual = 5.0642614e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.3549938e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.1825124e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.44039e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.2975885e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003492765, Final residual = 2.8687959e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723773e-08, Final residual = 2.5652807e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.4803547e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3513912e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.4989698e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3764274e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090215e-05, Final residual = 2.0205647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489263e-09, Final residual = 8.3338925e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5075988e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3880213e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5115792e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3933639e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745246e-05, Final residual = 2.8461783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483174e-09, Final residual = 5.0288478e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5134061e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3958135e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5142403e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3969308e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729329e-05, Final residual = 9.4963648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951326e-09, Final residual = 8.1903452e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5146192e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3974377e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5147904e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3976665e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012922e-05, Final residual = 9.7356193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7347762e-09, Final residual = 7.3321834e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5148674e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3977693e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149018e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978152e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054911e-05, Final residual = 8.0260093e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0260943e-09, Final residual = 1.1592834e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149171e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978356e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149238e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978445e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648595e-05, Final residual = 9.5774464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793329e-09, Final residual = 5.2845106e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149269e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978487e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149282e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978504e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558764e-05, Final residual = 3.2957481e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944955e-09, Final residual = 9.3480717e-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 = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149287e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.397851e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23354889 0 0.68417794 water fraction, min, max = 0.015159875 2.5149289e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23349566 0 0.68417794 water fraction, min, max = 0.015213105 3.3978513e-121 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527522e-05, Final residual = 7.8474957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8491325e-09, Final residual = 4.6816316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 405.64 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.0029273808 max: 0.19230772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0399998, dtInletScale=9.0071993e+14 -> dtScale=1.0399998 deltaT = 0.63661818 Time = 41.3111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 4.6375496e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 6.3282902e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 5.7032741e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 7.7804923e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001137659, Final residual = 5.2501461e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.238344e-08, Final residual = 4.5354117e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.2295008e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 8.4968531e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.4881314e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 8.8485822e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036126839, Final residual = 1.8101516e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122812e-08, Final residual = 2.2490377e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.6146415e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.0204582e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.6762255e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1040401e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7233315e-05, Final residual = 6.6711345e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912049e-09, Final residual = 2.6195312e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7060565e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1444845e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7204339e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1639563e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414649e-05, Final residual = 9.6510863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6456905e-09, Final residual = 3.0038895e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7273276e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1732827e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7306157e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1777262e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4531795e-05, Final residual = 9.7952785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7921947e-09, Final residual = 5.1987398e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7321756e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1798316e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7329114e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1808238e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494023e-05, Final residual = 2.6464606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426438e-09, Final residual = 1.05604e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7332568e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.181289e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.733418e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1815058e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740758e-05, Final residual = 5.7172894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159392e-09, Final residual = 1.1188765e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7334926e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.181606e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.733527e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1816521e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207357e-05, Final residual = 5.589487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912736e-09, Final residual = 9.4465016e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7335428e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1816733e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7335499e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1816828e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.810883e-05, Final residual = 8.1216211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.122348e-09, Final residual = 1.0308307e-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 = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7335532e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1816872e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334403 0 0.68417794 water fraction, min, max = 0.015268463 6.7335547e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338494 0 0.68417794 water fraction, min, max = 0.015323822 9.1816892e-121 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.597068e-05, Final residual = 8.0253094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0260554e-09, Final residual = 1.0029607e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 410.42 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.0030588552 max: 0.19847207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0076985, dtInletScale=9.0071993e+14 -> dtScale=1.0076985 deltaT = 0.64151235 Time = 41.9527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.2543037e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 1.7131474e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.5443887e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.1087787e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001114199, Final residual = 3.273007e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717586e-08, Final residual = 8.4758151e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.6882251e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.01543539 2.3047547e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.7592088e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.01543539 2.401372e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035214345, Final residual = 2.7407771e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424457e-08, Final residual = 5.5655222e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.7940711e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4487753e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.811109e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4719179e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678482e-05, Final residual = 7.1118593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0930528e-09, Final residual = 9.8009117e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8193942e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.01543539 2.4831597e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8234025e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.01543539 2.4885925e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508277e-05, Final residual = 5.7303997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7322941e-09, Final residual = 1.789433e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8253314e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.491204e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8262548e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4924528e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.749846e-05, Final residual = 7.2544823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522819e-09, Final residual = 2.9133624e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8266944e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4930465e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8269024e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4933273e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268412e-05, Final residual = 5.5673487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651417e-09, Final residual = 8.9508841e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270004e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4934593e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270463e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.493521e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011682e-05, Final residual = 6.2427785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405793e-09, Final residual = 1.064154e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270676e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4935497e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270775e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4935629e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.227493e-05, Final residual = 6.6652401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658515e-09, Final residual = 9.8700877e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.827082e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4935691e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270841e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4935718e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963215e-05, Final residual = 8.8413074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8405477e-09, Final residual = 1.311671e-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 = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.827085e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.493573e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332916 0 0.68417794 water fraction, min, max = 0.015379606 1.8270854e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23327337 0 0.68417794 water fraction, min, max = 0.015435391 2.4935736e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640626e-05, Final residual = 8.1886226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880612e-09, Final residual = 1.1739757e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 414.97 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.0030978088 max: 0.18962293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0547247, dtInletScale=9.0071993e+14 -> dtScale=1.0547247 deltaT = 0.67660884 Time = 42.6293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 3.4522162e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 4.7783477e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 4.3276574e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 5.9882456e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001135147, Final residual = 6.5378343e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422973e-08, Final residual = 8.337363e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 4.7895112e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 6.6258765e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.0319847e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 6.9602751e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036945824, Final residual = 3.3281683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289669e-08, Final residual = 5.3728263e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.1586521e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.1347739e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2244878e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.2253694e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592554e-05, Final residual = 9.6851406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896973e-09, Final residual = 1.6588865e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2585294e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.2721606e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2760384e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.2961996e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854643e-05, Final residual = 8.3528594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.356288e-09, Final residual = 5.8588422e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2849952e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3084822e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.289552e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3147237e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606897e-05, Final residual = 8.025539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291509e-09, Final residual = 1.9463097e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2918574e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3178778e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2930171e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3194623e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307046e-05, Final residual = 4.4735687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726475e-09, Final residual = 2.8155059e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.293597e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3202537e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2938853e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3206466e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918345e-05, Final residual = 3.9322452e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309679e-09, Final residual = 2.0593913e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2940277e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3208402e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2940975e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3209351e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147556e-05, Final residual = 8.7198354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7231062e-09, Final residual = 1.502493e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2941317e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3209816e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2941483e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3210041e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761816e-05, Final residual = 8.2131155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2150678e-09, Final residual = 1.520109e-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 = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2941561e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3210145e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23321454 0 0.68417794 water fraction, min, max = 0.015494227 5.2941597e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2331557 0 0.68417794 water fraction, min, max = 0.015553063 7.3210195e-120 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404045e-05, Final residual = 7.3712705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737569e-09, Final residual = 1.3102801e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.59 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.0032956566 max: 0.19869924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0065464, dtInletScale=9.0071993e+14 -> dtScale=1.0065464 deltaT = 0.68103084 Time = 43.3103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.0139911e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 1.4041029e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.271862e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 1.7606344e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011310976, Final residual = 1.0284538e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284747e-07, Final residual = 3.8534775e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.4081559e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 1.9488723e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.4798358e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.0477631e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036658734, Final residual = 2.8392321e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340004e-08, Final residual = 8.0583569e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5173438e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.0994523e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5368696e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1263303e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3321134e-05, Final residual = 8.5019403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124708e-09, Final residual = 1.8809812e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5469809e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1402328e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5521889e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1473852e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733906e-05, Final residual = 3.8754265e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800607e-09, Final residual = 4.7411085e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5548567e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1510447e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5562157e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1529065e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398849e-05, Final residual = 4.0862647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884684e-09, Final residual = 1.1586358e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.556904e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1538484e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5572506e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1543221e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368671e-05, Final residual = 3.6527776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509172e-09, Final residual = 1.679041e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5574241e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1545588e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5575104e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1546765e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2148829e-05, Final residual = 5.4005397e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986762e-09, Final residual = 2.4435034e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.557553e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1547345e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.557574e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.154763e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579063e-05, Final residual = 4.6574519e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556099e-09, Final residual = 2.0221828e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5575842e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1547769e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5575892e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1547837e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338451e-05, Final residual = 4.4646401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632063e-09, Final residual = 1.9042175e-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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5575916e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1547869e-119 0.99900016 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 = 0.23309648 0 0.68417794 water fraction, min, max = 0.015612283 1.5575927e-119 0.99900016 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 = 0.23303726 0 0.68417794 water fraction, min, max = 0.015671504 2.1547884e-119 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.413526e-05, Final residual = 3.7702579e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7689015e-09, Final residual = 1.5781866e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 424.05 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.0033630147 max: 0.21699601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92167592, dtInletScale=9.0071993e+14 -> dtScale=0.92167592 deltaT = 0.62768132 Time = 43.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 2.9156137e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 3.9442806e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 3.5453046e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 4.7948806e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010477867, Final residual = 6.6831486e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6873828e-08, Final residual = 2.9211391e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 3.8434757e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.1972517e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 3.9839757e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.3866573e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030956842, Final residual = 1.7041796e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043651e-08, Final residual = 3.596109e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.0498499e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.4753686e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.0805785e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5167063e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214547e-05, Final residual = 2.9267373e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378102e-09, Final residual = 4.9756089e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.0948384e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5358689e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1014208e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5447047e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813357e-05, Final residual = 9.36734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722955e-09, Final residual = 6.0924889e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1044428e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5487565e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1058225e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5506044e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712566e-05, Final residual = 3.0513709e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477591e-09, Final residual = 1.2236944e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1064489e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5514424e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1067317e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5518202e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947419e-05, Final residual = 7.407344e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092783e-09, Final residual = 1.1812752e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1068586e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5519896e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069152e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5520652e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198628e-05, Final residual = 8.2420779e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2440181e-09, Final residual = 1.2079811e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069403e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5520984e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069513e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5521131e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148741e-05, Final residual = 6.9404006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9420836e-09, Final residual = 1.0095216e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069562e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5521196e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069583e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5521224e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217848e-05, Final residual = 5.5043435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5058202e-09, Final residual = 8.2127133e-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 = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069592e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.5521236e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23298268 0 0.68417794 water fraction, min, max = 0.015726086 4.1069596e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292809 0 0.68417794 water fraction, min, max = 0.015780667 5.552124e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341135e-05, Final residual = 4.1760594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769807e-09, Final residual = 6.4640717e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 429.17 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.0031364227 max: 0.20985942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95301893, dtInletScale=9.0071993e+14 -> dtScale=0.95301893 deltaT = 0.59819074 Time = 44.5362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 7.4125758e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 9.8945724e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 8.8626793e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.1827438e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010186621, Final residual = 7.2625479e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667286e-08, Final residual = 7.7725503e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 9.5056624e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.2683648e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 9.7893736e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3061069e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002866892, Final residual = 1.3046913e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045266e-08, Final residual = 8.0528622e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 9.9139359e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3226608e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 9.9683472e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3298844e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984667e-05, Final residual = 4.4228063e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.421056e-09, Final residual = 2.5571814e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 9.991992e-119 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3330202e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0002213e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3343743e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290362e-05, Final residual = 4.8525494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530897e-09, Final residual = 7.290523e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0006607e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3349558e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0008486e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3352042e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159919e-05, Final residual = 3.317964e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3193394e-09, Final residual = 1.4723034e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009285e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353096e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009622e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353542e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059474e-05, Final residual = 8.335594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386437e-09, Final residual = 1.2606829e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009764e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353729e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009824e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353807e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620966e-05, Final residual = 6.5959478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930651e-09, Final residual = 4.597357e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009848e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353839e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009858e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353852e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847379e-05, Final residual = 7.458271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4556086e-09, Final residual = 5.6852878e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009863e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884702 1.3353858e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009865e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884702 1.3353861e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092471e-05, Final residual = 6.9370777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9347659e-09, Final residual = 5.2999985e-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 = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009865e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353861e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287608 0 0.68417794 water fraction, min, max = 0.015832684 1.0009865e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282406 0 0.68417794 water fraction, min, max = 0.015884701 1.3353861e-118 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368261e-05, Final residual = 7.3699771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681663e-09, Final residual = 4.9989431e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 434.55 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.0030375301 max: 0.19750508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0126322, dtInletScale=9.0071993e+14 -> dtScale=1.0126322 deltaT = 0.60574466 Time = 45.1419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 1.7867895e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 2.3903178e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.1421477e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 2.8650092e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010609199, Final residual = 8.2115085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135779e-08, Final residual = 5.2647656e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.3014279e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.077566e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.3724675e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.1722715e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028638575, Final residual = 1.857394e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561707e-08, Final residual = 6.0791449e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4039915e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2142541e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4179083e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2327686e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629467e-05, Final residual = 6.8375536e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.837401e-09, Final residual = 2.4762303e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4240198e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2408905e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4266892e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2444342e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588273e-05, Final residual = 7.919404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221786e-09, Final residual = 2.6634537e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4278489e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2459722e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4283499e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2466358e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991017e-05, Final residual = 3.563644e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641835e-09, Final residual = 1.3491022e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.428565e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2469203e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4286569e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2470417e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677794e-05, Final residual = 8.8434932e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436749e-09, Final residual = 1.3566321e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4286959e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2470933e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287124e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.247115e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366715e-05, Final residual = 5.4215258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4229438e-09, Final residual = 1.5963118e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287193e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471241e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287222e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471279e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454023e-05, Final residual = 4.6437973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479141e-09, Final residual = 1.3792088e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287233e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471293e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287238e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471299e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.265055e-05, Final residual = 4.9323262e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9314255e-09, Final residual = 1.6522181e-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 = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.428724e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471303e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23277139 0 0.68417794 water fraction, min, max = 0.015937375 2.4287241e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23271871 0 0.68417794 water fraction, min, max = 0.015990049 3.2471304e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838189e-05, Final residual = 4.123459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244033e-09, Final residual = 1.1634561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 439.88 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.0031303061 max: 0.18838236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0616706, dtInletScale=9.0071993e+14 -> dtScale=1.0616706 deltaT = 0.64309445 Time = 45.785 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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 4.4078829e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 5.9822919e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 5.3821488e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 7.3025028e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011588223, Final residual = 1.1019478e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024037e-07, Final residual = 8.6785583e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 5.8505405e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 7.9365404e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.0745764e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.2394801e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030827863, Final residual = 2.8438757e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452419e-08, Final residual = 2.7867327e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.1811773e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.3834675e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2316308e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.4515397e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279198e-05, Final residual = 4.9028441e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.9041792e-09, Final residual = 5.0463058e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2553807e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.4835468e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2664987e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.498513e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295865e-05, Final residual = 6.8413378e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8423419e-09, Final residual = 1.8423011e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2716741e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5054715e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2740692e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5086881e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075725e-05, Final residual = 6.0751906e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0779893e-09, Final residual = 1.6848631e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2751715e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5101667e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2756756e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.510842e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024618e-05, Final residual = 7.51897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213482e-09, Final residual = 2.3184328e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2759044e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5111478e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760076e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5112857e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612965e-05, Final residual = 3.653146e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503903e-09, Final residual = 7.4873334e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760542e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5113481e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760751e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.511376e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283783e-05, Final residual = 9.0858772e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881061e-09, Final residual = 4.4265288e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760843e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5113882e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760883e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5113936e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266564e-05, Final residual = 9.5413438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5423968e-09, Final residual = 4.1948477e-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 = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760899e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5113956e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23266279 0 0.68417794 water fraction, min, max = 0.016045971 6.2760906e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23260687 0 0.68417794 water fraction, min, max = 0.016101893 8.5113965e-118 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159582e-05, Final residual = 7.585933e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5876706e-09, Final residual = 3.6990071e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 445.73 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.0033815157 max: 0.18125316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.103429, dtInletScale=9.0071993e+14 -> dtScale=1.103429 deltaT = 0.70960629 Time = 46.4946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.1853626e-117 0.99900017 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 1.6504175e-117 0.99900017 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.4980779e-117 0.99900017 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.0850924e-117 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013127996, Final residual = 8.8534427e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.858087e-08, Final residual = 5.6334815e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.6674482e-117 0.99900017 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.320243e-117 0.99900017 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.758692e-117 0.99900017 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.446774e-117 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034997941, Final residual = 1.5884883e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925208e-08, Final residual = 5.152498e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8075797e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5144863e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.833628e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5505205e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402458e-05, Final residual = 5.2454008e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701589e-09, Final residual = 6.9411829e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8474288e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5695881e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8546982e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.579619e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063586e-05, Final residual = 4.2434013e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2479546e-09, Final residual = 6.3161433e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8585047e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5848646e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8604859e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5875912e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631634e-05, Final residual = 4.215243e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106967e-09, Final residual = 2.6350088e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8615108e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5889999e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8620377e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.589723e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316061e-05, Final residual = 4.5044201e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.502828e-09, Final residual = 2.1397601e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8623067e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5900918e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8624432e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5902786e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846971e-05, Final residual = 5.2145189e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2120975e-09, Final residual = 1.7087056e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.862512e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5903726e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8625465e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5904196e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881389e-05, Final residual = 4.6374362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366717e-09, Final residual = 1.5935198e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8625636e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.590443e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8625721e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5904545e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578531e-05, Final residual = 4.4549727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561551e-09, Final residual = 1.4255797e-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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8625762e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.59046e-117 0.99900018 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 = 0.23254516 0 0.68417794 water fraction, min, max = 0.016163599 1.8625781e-117 0.99900018 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 = 0.23248346 0 0.68417794 water fraction, min, max = 0.016225304 2.5904627e-117 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053523e-05, Final residual = 7.0966935e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992711e-09, Final residual = 2.5590377e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.71 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.0038048795 max: 0.22693642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.8813041, dtInletScale=9.0071993e+14 -> dtScale=0.8813041 deltaT = 0.6253734 Time = 47.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 3.4818406e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 4.6789692e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.1978792e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 5.6397066e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012190935, Final residual = 9.671621e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6769242e-08, Final residual = 4.7604287e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.5259267e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.0793979e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.6754386e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.2795786e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030065656, Final residual = 1.476237e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778897e-08, Final residual = 2.1759781e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7432199e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.3702317e-117 0.99900015 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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7737826e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4110623e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2350619e-05, Final residual = 7.2408452e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403071e-09, Final residual = 5.8438273e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7874875e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4293506e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7935984e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.437496e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730192e-05, Final residual = 3.2504618e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529915e-09, Final residual = 7.0594172e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7963077e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.441103e-117 0.99900015 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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7975018e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.442691e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7217291e-05, Final residual = 4.8827175e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807252e-09, Final residual = 2.4320042e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7980249e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4433858e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7982527e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4436879e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9143072e-05, Final residual = 8.7932614e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934802e-09, Final residual = 2.8965706e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7983515e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4438189e-117 0.99900015 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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.798394e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4438752e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.585195e-05, Final residual = 4.862584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631364e-09, Final residual = 1.744137e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7984119e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4438987e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7984195e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4439086e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1755768e-05, Final residual = 3.8677338e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659269e-09, Final residual = 5.6589324e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7984226e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4439128e-117 0.99900015 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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.798424e-117 0.99900015 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 = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4439145e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121931e-05, Final residual = 8.2554476e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2574727e-09, Final residual = 5.0597339e-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 = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7984245e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4439152e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23242908 0 0.68417794 water fraction, min, max = 0.016279685 4.7984247e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2323747 0 0.68417794 water fraction, min, max = 0.016334066 6.4439156e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478191e-05, Final residual = 8.4168732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171723e-09, Final residual = 3.6909795e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 457.02 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.0034073763 max: 0.2122151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94244001, dtInletScale=9.0071993e+14 -> dtScale=0.94244001 deltaT = 0.58937278 Time = 47.7094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 8.5247727e-117 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.1275418e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.0079238e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.3328374e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011700486, Final residual = 7.1488184e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548601e-08, Final residual = 6.7710811e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.0737054e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4196266e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1013991e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.456127e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029080999, Final residual = 1.6012674e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033478e-08, Final residual = 9.3906261e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1129966e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436566 1.4713967e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1178274e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436566 1.4777503e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409078e-05, Final residual = 4.3074727e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151986e-09, Final residual = 2.8500037e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1198286e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4803797e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1206531e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4814616e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.503667e-05, Final residual = 9.3607181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627918e-09, Final residual = 1.3727656e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1209908e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4819043e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1211283e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4820844e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214067e-05, Final residual = 6.1385325e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1422283e-09, Final residual = 1.9965823e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1211839e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4821572e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212063e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4821864e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507077e-05, Final residual = 9.838426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8374213e-09, Final residual = 2.2087016e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212153e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.482198e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212188e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822027e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360361e-05, Final residual = 8.6901884e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6919451e-09, Final residual = 4.0794054e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212202e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822045e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212207e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822052e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662315e-05, Final residual = 8.8920358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8912442e-09, Final residual = 2.4193918e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.121221e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822055e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.121221e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822056e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334661e-05, Final residual = 9.6602761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.65845e-09, Final residual = 3.7642128e-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 = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212211e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822057e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23232345 0 0.68417794 water fraction, min, max = 0.016385316 1.1212212e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2322722 0 0.68417794 water fraction, min, max = 0.016436567 1.4822058e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027649e-05, Final residual = 6.5550469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521449e-09, Final residual = 1.853642e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 462.38 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.0032512192 max: 0.2028707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98584959, dtInletScale=9.0071993e+14 -> dtScale=0.98584959 deltaT = 0.58103033 Time = 48.2904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 1.952286e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 2.5709672e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.2963083e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.0233323e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762791, Final residual = 6.0846572e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.089186e-08, Final residual = 8.7372304e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.4386569e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.2103236e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.4972517e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.2872161e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028769635, Final residual = 1.8502527e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524772e-08, Final residual = 3.3433873e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5212432e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3186667e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5310134e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3314612e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356017e-05, Final residual = 7.0984416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987331e-09, Final residual = 3.722411e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5349703e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3366374e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5365639e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3387197e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3242302e-05, Final residual = 4.1605187e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689296e-09, Final residual = 2.4613185e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.537202e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3395525e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5374559e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3398837e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.117372e-05, Final residual = 7.8092735e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8143696e-09, Final residual = 1.8747416e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5375564e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400145e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5375959e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400658e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718115e-05, Final residual = 7.2150985e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173411e-09, Final residual = 4.8772972e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376114e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.340086e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376174e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400938e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756844e-05, Final residual = 4.3806807e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818579e-09, Final residual = 1.2127417e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376197e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400967e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376205e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400978e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166679e-05, Final residual = 3.7970616e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005881e-09, Final residual = 1.1592999e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376209e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400984e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376211e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400986e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926711e-05, Final residual = 3.6770371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778517e-09, Final residual = 9.3167704e-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 = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376211e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400986e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23222167 0 0.68417794 water fraction, min, max = 0.016487091 2.5376211e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23217115 0 0.68417794 water fraction, min, max = 0.016537616 3.3400985e-116 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.26911e-05, Final residual = 3.1335021e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347359e-09, Final residual = 8.8063504e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 467.51 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.0032367043 max: 0.18865918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0601128, dtInletScale=9.0071993e+14 -> dtScale=1.0601128 deltaT = 0.61595493 Time = 48.9063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 4.4589528e-116 0.99900015 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 = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 5.9513649e-116 0.99900015 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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 5.3303732e-116 0.99900015 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 = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 7.112618e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012257413, Final residual = 1.1093334e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095786e-07, Final residual = 8.2866063e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 5.7162752e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 7.6263226e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 5.8862565e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 7.8523533e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032232902, Final residual = 2.0466995e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471542e-08, Final residual = 3.257539e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 5.960722e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 7.9512641e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 5.9931629e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 7.9943062e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282905e-05, Final residual = 9.6047054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6287111e-09, Final residual = 6.815386e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0072162e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0129311e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0132689e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0209433e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951066e-05, Final residual = 5.4265249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337063e-09, Final residual = 1.0608616e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.01586e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.024369e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0169626e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0258251e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069817e-05, Final residual = 9.5869235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.583484e-09, Final residual = 4.8819186e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0174291e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0264405e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0176252e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0266988e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834855e-05, Final residual = 4.7288893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322364e-09, Final residual = 3.1174459e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177069e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0268063e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177408e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0268508e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753942e-05, Final residual = 4.992035e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9931935e-09, Final residual = 1.2648101e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177547e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0268689e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177603e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0268763e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880512e-05, Final residual = 4.5433438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450595e-09, Final residual = 1.3197573e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177628e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.0268796e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.0177638e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.026881e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493247e-05, Final residual = 7.8176527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171198e-09, Final residual = 2.3956839e-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 = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.017764e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.026881e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23211758 0 0.68417794 water fraction, min, max = 0.016591178 6.017764e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23206402 0 0.68417794 water fraction, min, max = 0.01664474 8.026881e-116 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102152e-05, Final residual = 8.3162928e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161346e-09, Final residual = 2.601699e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 472.38 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.0034605713 max: 0.19970248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0014898, dtInletScale=9.0071993e+14 -> dtScale=1.0014898 deltaT = 0.61687101 Time = 49.5232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.0708529e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.428309e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.2790664e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.7055834e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012340982, Final residual = 1.0870117e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865342e-07, Final residual = 7.126356e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.3709546e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.8278178e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4112875e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.881412e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033398514, Final residual = 2.7607205e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.764616e-08, Final residual = 4.4352044e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4288933e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9047805e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4365354e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9149125e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205975e-05, Final residual = 6.1936085e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.180625e-09, Final residual = 2.4495055e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4398337e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9192806e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4412489e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9211525e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076619e-05, Final residual = 6.1787426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1806152e-09, Final residual = 1.3354343e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4418525e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.92195e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4421084e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9222877e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924223e-05, Final residual = 6.7551139e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7599282e-09, Final residual = 2.0254161e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422161e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9224296e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422612e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9224889e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477629e-05, Final residual = 8.2160305e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187839e-09, Final residual = 2.4983209e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422801e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225138e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422879e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.922524e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343004e-05, Final residual = 9.2774823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788369e-09, Final residual = 2.8409147e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.442291e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225281e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422922e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225297e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360087e-05, Final residual = 9.8228773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8249567e-09, Final residual = 2.6463239e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422928e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225305e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422931e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225309e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952208e-05, Final residual = 9.2588418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2572429e-09, Final residual = 3.30221e-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 = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422931e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225309e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23201038 0 0.68417794 water fraction, min, max = 0.016698382 1.4422931e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23195674 0 0.68417794 water fraction, min, max = 0.016752023 1.9225309e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498376e-05, Final residual = 9.7465455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7439564e-09, Final residual = 7.9914742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 477.42 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.0034876129 max: 0.19755266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123883, dtInletScale=9.0071993e+14 -> dtScale=1.0123883 deltaT = 0.62450494 Time = 50.1477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 2.5700512e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 3.4349258e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.0774698e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.1120027e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012287845, Final residual = 1.1967085e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960949e-07, Final residual = 4.1899626e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.3036564e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.4134854e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4039288e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.546989e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033425527, Final residual = 2.116737e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.117575e-08, Final residual = 3.7861001e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.448133e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.605776e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.467509e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6315145e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9715944e-05, Final residual = 7.1981392e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800133e-09, Final residual = 1.6644789e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4759528e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6427179e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4796107e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6475655e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075249e-05, Final residual = 5.8487675e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444214e-09, Final residual = 1.5649907e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.481186e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6496507e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4818601e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6505419e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569653e-05, Final residual = 6.9395661e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9434371e-09, Final residual = 2.3374151e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4821466e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6509201e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4822676e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6510796e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312325e-05, Final residual = 6.2659157e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2648613e-09, Final residual = 2.1257607e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823186e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511469e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823399e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511749e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079792e-05, Final residual = 6.3671669e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.368565e-09, Final residual = 1.6713657e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823485e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511861e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.482352e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511907e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967844e-05, Final residual = 5.5357594e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375095e-09, Final residual = 1.4744322e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823537e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.651193e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823544e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.651194e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387344e-05, Final residual = 8.3429773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.339593e-09, Final residual = 3.8833236e-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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823546e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511942e-115 0.99900015 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 = 0.23190243 0 0.68417794 water fraction, min, max = 0.016806328 3.4823547e-115 0.99900015 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 = 0.23184813 0 0.68417794 water fraction, min, max = 0.016860634 4.6511943e-115 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742094e-05, Final residual = 8.5261582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5243049e-09, Final residual = 3.9878302e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 483.34 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.003549856 max: 0.19280648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0373095, dtInletScale=9.0071993e+14 -> dtScale=1.0373095 deltaT = 0.647803 Time = 50.7955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 6.2692095e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 8.4481667e-115 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 7.5848897e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.0218157e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012438595, Final residual = 1.0630884e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625861e-07, Final residual = 7.4036668e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.1955218e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1038706e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.4773407e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1416966e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037172091, Final residual = 2.2095777e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171512e-08, Final residual = 7.1253995e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.6066629e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1590338e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.6656618e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1669339e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825023e-05, Final residual = 8.6993326e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6840434e-09, Final residual = 5.7658751e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.6924175e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1705121e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7044779e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.172123e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810877e-05, Final residual = 4.4299995e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327164e-09, Final residual = 1.3811095e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7098817e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.172844e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7122874e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1731645e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141231e-05, Final residual = 7.5565516e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588884e-09, Final residual = 2.7860059e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7133509e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1733059e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.713818e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.173368e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620271e-05, Final residual = 5.7137944e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7133376e-09, Final residual = 2.6414254e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7140225e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1733952e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141113e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.173407e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811402e-05, Final residual = 7.6220842e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6249208e-09, Final residual = 2.2775813e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141489e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1734119e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141648e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.173414e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.533251e-05, Final residual = 6.3979782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984775e-09, Final residual = 2.6230732e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.714172e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.173415e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141751e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1734154e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533558e-05, Final residual = 7.3188353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3208517e-09, Final residual = 4.2454901e-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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141763e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1734155e-114 0.99900016 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 = 0.2317918 0 0.68417794 water fraction, min, max = 0.016916965 8.7141767e-115 0.99900016 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 = 0.23173547 0 0.68417794 water fraction, min, max = 0.016973296 1.1734156e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.975393e-05, Final residual = 9.6939628e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6962262e-09, Final residual = 1.9131779e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 488.61 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.0036944267 max: 0.19809794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0096016, dtInletScale=9.0071993e+14 -> dtScale=1.0096016 deltaT = 0.65401962 Time = 51.4495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 1.5836129e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.1367103e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 1.9190205e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.5884922e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012043835, Final residual = 1.0316496e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311067e-07, Final residual = 3.0337812e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.0756281e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.7991922e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.1483359e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.8968979e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037823149, Final residual = 2.3277467e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223057e-08, Final residual = 5.6806289e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.1818965e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9419431e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.1972961e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9625872e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0291629e-05, Final residual = 9.1039469e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1125536e-09, Final residual = 4.7646757e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2043195e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9719907e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2075032e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.976248e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464019e-05, Final residual = 2.3188325e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.324778e-09, Final residual = 2.5735478e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2089375e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9781637e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2095796e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.97902e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682198e-05, Final residual = 4.6472971e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.652116e-09, Final residual = 8.6954755e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2098651e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9794002e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2099912e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.979568e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611496e-05, Final residual = 9.9684905e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9698938e-09, Final residual = 2.580958e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100466e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796417e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100708e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796738e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016529e-05, Final residual = 4.4982416e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.498808e-09, Final residual = 1.9621596e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100811e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796874e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100856e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796933e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.394341e-05, Final residual = 4.2827778e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836296e-09, Final residual = 1.8885412e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100875e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796958e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100883e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796969e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424625e-05, Final residual = 3.7198558e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178681e-09, Final residual = 3.5135035e-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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100887e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796976e-114 0.99900016 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 = 0.23167859 0 0.68417794 water fraction, min, max = 0.017030168 2.2100889e-114 0.99900016 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 = 0.23162172 0 0.68417794 water fraction, min, max = 0.01708704 2.9796978e-114 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936415e-05, Final residual = 3.23653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349817e-09, Final residual = 2.1223305e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 494.06 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.0037488015 max: 0.20725211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96500827, dtInletScale=9.0071993e+14 -> dtScale=0.96500827 deltaT = 0.63112927 Time = 52.0807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 3.9800881e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 5.3151716e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 4.761053e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 6.3563561e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001122977, Final residual = 9.1877851e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.18083e-08, Final residual = 6.7440498e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.1076648e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 6.8179367e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.2606269e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.0214007e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035511239, Final residual = 1.2730344e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.268908e-08, Final residual = 2.2817676e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3277395e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1105666e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3570119e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1494116e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823033e-05, Final residual = 6.8149718e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.8281764e-09, Final residual = 5.2618799e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.369703e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1662329e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3751715e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.173472e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.326487e-05, Final residual = 9.0673065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759252e-09, Final residual = 3.7647455e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.377513e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1765676e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3785091e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.177883e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527514e-05, Final residual = 3.5365402e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360414e-09, Final residual = 1.6574684e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3789303e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1784384e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3791071e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1786713e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841412e-05, Final residual = 6.945384e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473006e-09, Final residual = 1.3213631e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.379181e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1787685e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792116e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788088e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024365e-05, Final residual = 9.3177849e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201862e-09, Final residual = 2.7795941e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792241e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.178825e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792291e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788316e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.195088e-05, Final residual = 5.1819351e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832795e-09, Final residual = 2.1129338e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792313e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788345e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792322e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788357e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.930205e-05, Final residual = 3.8054205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8057265e-09, Final residual = 1.6200444e-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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792325e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788361e-114 0.99900015 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 = 0.23156684 0 0.68417794 water fraction, min, max = 0.017141921 5.3792326e-114 0.99900015 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 = 0.23151196 0 0.68417794 water fraction, min, max = 0.017196803 7.1788362e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767464e-05, Final residual = 3.4254677e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258782e-09, Final residual = 1.4932795e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 499.08 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.003627987 max: 0.20547052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97337567, dtInletScale=9.0071993e+14 -> dtScale=0.97337567 deltaT = 0.61432004 Time = 52.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 9.5144628e-114 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.2607298e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.1273484e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.4934256e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010632319, Final residual = 6.1513962e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584521e-08, Final residual = 9.6611807e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2024119e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.5926143e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.234262e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6346532e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034153904, Final residual = 1.5083217e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074486e-08, Final residual = 2.6238006e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2476979e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.652367e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2533324e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6597867e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739699e-05, Final residual = 8.1370519e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272275e-09, Final residual = 2.3110473e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2556811e-113 0.99900015 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 = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6628759e-113 0.99900015 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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2566541e-113 0.99900015 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 = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6641541e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186421e-05, Final residual = 3.0950133e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021237e-09, Final residual = 7.7468618e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2570547e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6646797e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2572185e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6648945e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543004e-05, Final residual = 4.7117589e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173667e-09, Final residual = 1.7214617e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2572851e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6649816e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.257312e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650167e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764361e-05, Final residual = 7.4828356e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4837209e-09, Final residual = 1.8573222e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573228e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650309e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573271e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650365e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603154e-05, Final residual = 6.4176572e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4181352e-09, Final residual = 2.1749935e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573288e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650386e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573294e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650395e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147169e-05, Final residual = 8.0206571e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0213373e-09, Final residual = 2.3846107e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573297e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.6650399e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573298e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.66504e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003134e-05, Final residual = 9.9119e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9123778e-09, Final residual = 2.6897244e-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 = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573298e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.66504e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23145854 0 0.68417794 water fraction, min, max = 0.017250222 1.2573298e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23140512 0 0.68417794 water fraction, min, max = 0.017303642 1.66504e-113 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897781e-05, Final residual = 8.8309173e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8312842e-09, Final residual = 2.298044e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 504.96 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.0035549546 max: 0.21072328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94911204, dtInletScale=9.0071993e+14 -> dtScale=0.94911204 deltaT = 0.58305625 Time = 53.2781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.1770329e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 2.845899e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.5386703e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.3178847e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099350591, Final residual = 4.3678287e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666208e-08, Final residual = 5.3511396e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.6825653e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.5054864e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7394972e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.5796302e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030431089, Final residual = 1.8391733e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380675e-08, Final residual = 8.6724035e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7618923e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6087635e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7706502e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6201437e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5441284e-05, Final residual = 5.7499867e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7486485e-09, Final residual = 5.9959471e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7740546e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6245626e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.77537e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6262679e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683122e-05, Final residual = 5.7670094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7711166e-09, Final residual = 3.421395e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.775875e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6269217e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7760676e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6271708e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540717e-05, Final residual = 9.2124348e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2119193e-09, Final residual = 1.7932024e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761406e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6272652e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761682e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273007e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282154e-05, Final residual = 6.4403976e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399655e-09, Final residual = 1.7234409e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761785e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.627314e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761823e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273189e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752264e-05, Final residual = 9.6231646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242204e-09, Final residual = 1.4430043e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761836e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273206e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761841e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273211e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882911e-05, Final residual = 3.7076062e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092761e-09, Final residual = 1.508644e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761843e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273215e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761845e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273217e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061545e-05, Final residual = 9.9576652e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9585138e-09, Final residual = 1.2782712e-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 = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761844e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273216e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135442 0 0.68417794 water fraction, min, max = 0.017354343 2.7761844e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23130372 0 0.68417794 water fraction, min, max = 0.017405044 3.6273216e-113 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260099e-05, Final residual = 8.5223716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5234054e-09, Final residual = 1.2436713e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 510.26 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.0033985153 max: 0.21587188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92647548, dtInletScale=9.0071993e+14 -> dtScale=0.92647548 deltaT = 0.54018138 Time = 53.8182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 4.6567584e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 5.9772957e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.3209737e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 6.82856e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092024359, Final residual = 5.5180459e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206375e-08, Final residual = 5.2207961e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.5604998e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.1352303e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6463949e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.2450916e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026704582, Final residual = 1.7484424e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486105e-08, Final residual = 7.9412122e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6770227e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.2842251e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6878805e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.2980834e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6281467e-05, Final residual = 5.6012171e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.607991e-09, Final residual = 3.5924502e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.691707e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3029623e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6930474e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3046694e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583674e-05, Final residual = 4.5730786e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789418e-09, Final residual = 1.9157939e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.693514e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.305263e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6936755e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3054682e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351884e-05, Final residual = 8.2016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015233e-09, Final residual = 2.3525726e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937309e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055384e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937498e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055624e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874391e-05, Final residual = 7.9010015e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034549e-09, Final residual = 1.2023739e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937563e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055707e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937585e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055735e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562303e-05, Final residual = 8.4891548e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4906203e-09, Final residual = 1.3076963e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937591e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055742e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937593e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055745e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038151e-05, Final residual = 9.7111456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7128967e-09, Final residual = 1.5493936e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937595e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055748e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937596e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055749e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417126e-05, Final residual = 8.9969553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982119e-09, Final residual = 1.4516055e-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 = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937595e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055746e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23125674 0 0.68417794 water fraction, min, max = 0.017452017 5.6937594e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23120977 0 0.68417794 water fraction, min, max = 0.01749899 7.3055746e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349913e-06, Final residual = 8.4719098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733121e-09, Final residual = 1.4203178e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 515.05 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.0031670495 max: 0.20132156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99343556, dtInletScale=9.0071993e+14 -> dtScale=0.99343556 deltaT = 0.53663329 Time = 54.3549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 9.3584395e-113 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.1986058e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.0668267e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.3661079e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091447788, Final residual = 4.2463268e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497433e-08, Final residual = 6.7396366e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1134896e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.425721e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1300201e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4468176e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026188181, Final residual = 1.6025862e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044709e-08, Final residual = 3.2050197e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1358426e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4542407e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1378814e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4568374e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5045448e-05, Final residual = 9.3299923e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3272694e-09, Final residual = 2.133847e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1385912e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4577404e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1388368e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4580525e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187556e-05, Final residual = 9.5325744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290109e-09, Final residual = 9.4229493e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389213e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4581597e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389501e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4581963e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247291e-05, Final residual = 5.3228112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3249797e-09, Final residual = 2.2403086e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389599e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582086e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389632e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582128e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918959e-05, Final residual = 7.1365237e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354245e-09, Final residual = 1.8549717e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389643e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582142e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389646e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582146e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698988e-05, Final residual = 7.4171283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171248e-09, Final residual = 1.8611427e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582148e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582148e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211244e-05, Final residual = 5.0504038e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531306e-09, Final residual = 1.2656846e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582149e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582149e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595253e-05, Final residual = 4.9320336e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337297e-09, Final residual = 1.1358433e-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 = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582149e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116311 0 0.68417794 water fraction, min, max = 0.017545654 1.1389648e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23111644 0 0.68417794 water fraction, min, max = 0.017592318 1.4582149e-112 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017018e-05, Final residual = 9.6864765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863257e-09, Final residual = 2.5194882e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 521.3 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.003167905 max: 0.19000548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0526012, dtInletScale=9.0071993e+14 -> dtScale=1.0526012 deltaT = 0.5648603 Time = 54.9197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 1.8881046e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 2.4442622e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.1775895e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 2.8184162e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096666196, Final residual = 7.3340499e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302987e-08, Final residual = 8.3272297e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.2869284e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 2.9595852e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3279888e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0125419e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027751713, Final residual = 2.2119249e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118984e-08, Final residual = 4.4018033e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3433181e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0322909e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3490069e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0396118e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9467669e-05, Final residual = 7.8697263e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8703707e-09, Final residual = 8.8753525e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3511053e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0423092e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3518746e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0432969e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200885e-05, Final residual = 7.7443094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.746233e-09, Final residual = 7.4023805e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3521547e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0436562e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3522561e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0437861e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016897e-05, Final residual = 7.4965004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978317e-09, Final residual = 2.6340627e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3522926e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438327e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523056e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438494e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414949e-05, Final residual = 8.5798998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823613e-09, Final residual = 2.574114e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523103e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438553e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523119e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438574e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199614e-05, Final residual = 9.0574253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0557337e-09, Final residual = 1.5605251e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523125e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438581e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523126e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438583e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576027e-05, Final residual = 9.6427557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6396549e-09, Final residual = 1.5726908e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523127e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438585e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523128e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438585e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898286e-05, Final residual = 9.5695118e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5675741e-09, Final residual = 1.2795758e-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 = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523127e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438584e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23106732 0 0.68417794 water fraction, min, max = 0.017641437 2.3523127e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23101821 0 0.68417794 water fraction, min, max = 0.017690556 3.0438584e-112 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229375e-05, Final residual = 8.4405486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4393567e-09, Final residual = 1.1104852e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 526.93 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.0033747535 max: 0.18359009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0893834, dtInletScale=9.0071993e+14 -> dtScale=1.0893834 deltaT = 0.6153477 Time = 55.5351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 4.017871e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 5.3024039e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 4.7375334e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.2505126e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001062581, Final residual = 5.8284296e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.834967e-08, Final residual = 9.0308345e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.0382179e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.6461889e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.1631018e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.8103337e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030479822, Final residual = 2.8670061e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699999e-08, Final residual = 5.5554336e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2146554e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.8780137e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2358064e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9057476e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851767e-05, Final residual = 3.7520884e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515533e-09, Final residual = 7.7461946e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2444303e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9170422e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2479239e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9216117e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619919e-05, Final residual = 4.8564958e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620993e-09, Final residual = 1.5010673e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2493298e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9234483e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2498918e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9241815e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726774e-05, Final residual = 2.4941191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992483e-09, Final residual = 1.1014402e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.250115e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9244724e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.250203e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9245869e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409108e-05, Final residual = 3.5427933e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462969e-09, Final residual = 6.1480841e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502374e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246316e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502508e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246489e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163763e-05, Final residual = 4.2817254e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.28204e-09, Final residual = 1.2395512e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502559e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246556e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502579e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246581e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151302e-05, Final residual = 4.7573907e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7601945e-09, Final residual = 9.0703856e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502586e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246589e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502588e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246593e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276179e-05, Final residual = 9.5008487e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5010671e-09, Final residual = 1.9148777e-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 = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.250259e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246596e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2309647 0 0.68417794 water fraction, min, max = 0.017744065 5.2502591e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091119 0 0.68417794 water fraction, min, max = 0.017797574 6.9246597e-112 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328722e-05, Final residual = 9.0730153e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0731e-09, Final residual = 1.8084195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 532.36 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.0037328463 max: 0.20436826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97862554, dtInletScale=9.0071993e+14 -> dtScale=0.97862554 deltaT = 0.60219147 Time = 56.1373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 9.0838871e-112 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.1913874e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.0632981e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.3942107e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010662212, Final residual = 7.7207369e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7254338e-08, Final residual = 7.9857672e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1259745e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.47618e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1511824e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5091092e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029065509, Final residual = 2.8676142e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709939e-08, Final residual = 9.3937934e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1612592e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.522257e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1652624e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5274741e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131053e-05, Final residual = 9.9435875e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9518539e-09, Final residual = 8.406364e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1668429e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5295314e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1674629e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5303374e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015061e-05, Final residual = 9.8459247e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8471208e-09, Final residual = 1.404932e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1677044e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.530651e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1677979e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5307723e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.177655e-05, Final residual = 7.219517e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.217016e-09, Final residual = 2.9562882e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678339e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.530819e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678477e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308367e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995145e-05, Final residual = 8.6982166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980769e-09, Final residual = 2.0704173e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678529e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308434e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678548e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308459e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454272e-05, Final residual = 8.9289211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302965e-09, Final residual = 2.5711307e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678555e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308468e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678557e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308471e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084554e-05, Final residual = 7.66238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629496e-09, Final residual = 1.9521521e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678559e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308473e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678559e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308473e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984555e-05, Final residual = 7.2485792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2490444e-09, Final residual = 2.2598451e-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 = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678559e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308473e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23085882 0 0.68417794 water fraction, min, max = 0.017849939 1.1678559e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23080646 0 0.68417794 water fraction, min, max = 0.017902304 1.5308473e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787512e-05, Final residual = 6.6098471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.609958e-09, Final residual = 2.0009406e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 537.74 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.0037146667 max: 0.2029253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98558435, dtInletScale=9.0071993e+14 -> dtScale=0.98558435 deltaT = 0.59350747 Time = 56.7308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 1.9993818e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 2.6107739e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.328487e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 3.0397864e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010838926, Final residual = 1.0663736e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664978e-07, Final residual = 9.7747214e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.4586045e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 3.2092126e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.509741e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 3.2757214e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027333391, Final residual = 1.6823652e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851296e-08, Final residual = 4.3617444e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5297156e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3016704e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5374694e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3117315e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5123652e-05, Final residual = 6.3288239e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291557e-08, Final residual = 9.0004817e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5404602e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3156074e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5416063e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.317091e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3616639e-05, Final residual = 7.3266019e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265668e-09, Final residual = 1.9879712e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5420427e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 3.3176552e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5422077e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005524 3.3178683e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.196642e-05, Final residual = 5.0751512e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713703e-09, Final residual = 2.6796315e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5422697e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179482e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5422929e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.317978e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334401e-05, Final residual = 5.1807506e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787097e-09, Final residual = 1.7915918e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423013e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179889e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423044e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179929e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654996e-05, Final residual = 4.4732424e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706124e-09, Final residual = 2.2018739e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423056e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179944e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423061e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.317995e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319012e-05, Final residual = 4.5352782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343826e-09, Final residual = 1.8127335e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423062e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179951e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423062e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179951e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185811e-05, Final residual = 4.7516099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505658e-09, Final residual = 1.5430745e-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 = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423063e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179952e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23075485 0 0.68417794 water fraction, min, max = 0.017953914 2.5423063e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23070324 0 0.68417794 water fraction, min, max = 0.018005523 3.3179953e-111 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015659e-05, Final residual = 9.2553535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2557758e-09, Final residual = 1.6819491e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 543.45 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.0037097525 max: 0.19193138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0420391, dtInletScale=9.0071993e+14 -> dtScale=1.0420391 deltaT = 0.61845085 Time = 57.3492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 4.3719629e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 5.7594451e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.1441182e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 6.7748584e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011468317, Final residual = 7.4923551e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5019142e-08, Final residual = 3.9496383e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.4637082e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.1946361e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.5951769e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.3671123e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030792545, Final residual = 2.5885698e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900711e-08, Final residual = 6.9285315e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6489228e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.437537e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6707555e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4661096e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844881e-05, Final residual = 9.3146946e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3016969e-09, Final residual = 2.1501751e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6795669e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4776265e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6830997e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4822382e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808617e-05, Final residual = 6.8626253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8593512e-09, Final residual = 1.2390193e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6845066e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4840725e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6850632e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4847971e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669873e-05, Final residual = 5.2500793e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472654e-09, Final residual = 1.0705908e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6852818e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4850814e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.685367e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4851921e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768902e-05, Final residual = 8.1129283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1110846e-09, Final residual = 2.2496029e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852347e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854126e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852511e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975117e-05, Final residual = 6.7208476e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.719014e-09, Final residual = 1.5065036e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854174e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852573e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854192e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852596e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527974e-05, Final residual = 7.715171e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7153485e-09, Final residual = 1.3258645e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854198e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852604e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854201e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852607e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287569e-05, Final residual = 9.6975844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977573e-09, Final residual = 2.5873849e-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 = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854202e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852608e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23064946 0 0.68417794 water fraction, min, max = 0.018059302 5.6854202e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23059568 0 0.68417794 water fraction, min, max = 0.018113081 7.4852609e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051485e-05, Final residual = 6.5584117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588468e-09, Final residual = 2.4838183e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 548.49 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.0039198962 max: 0.20334207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98356431, dtInletScale=9.0071993e+14 -> dtScale=0.98356431 deltaT = 0.60828201 Time = 57.9575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 9.8137598e-111 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.2863805e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.1479566e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.5043505e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001173367, Final residual = 1.0344295e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.035293e-07, Final residual = 3.4653637e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2151359e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.5921517e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2420622e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6273018e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031631065, Final residual = 1.2437349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458916e-08, Final residual = 7.0098249e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2527873e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.018218871 1.6412856e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.257032e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.018218871 1.6468134e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289456e-05, Final residual = 6.5706787e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740302e-09, Final residual = 2.0619698e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2587012e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6489845e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2593533e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6498315e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723101e-05, Final residual = 6.0257788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225768e-09, Final residual = 1.4299946e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2596062e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6501597e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597037e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6502859e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028379e-05, Final residual = 5.8511849e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8501687e-09, Final residual = 1.8626772e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.259741e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503342e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597552e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503525e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687265e-05, Final residual = 8.8750908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8732795e-09, Final residual = 2.3717432e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597605e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503594e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597625e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.650362e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870715e-05, Final residual = 8.0079647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071109e-09, Final residual = 2.9067991e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597633e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503629e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597635e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503633e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351218e-05, Final residual = 6.9933527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926735e-09, Final residual = 2.2010136e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597636e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503634e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597637e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503634e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124938e-05, Final residual = 6.2225724e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233184e-09, Final residual = 1.9051513e-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 = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597637e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503634e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23054279 0 0.68417794 water fraction, min, max = 0.018165976 1.2597637e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23048989 0 0.68417794 water fraction, min, max = 0.01821887 1.6503634e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905667e-05, Final residual = 5.3189784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191567e-09, Final residual = 1.5822058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 554.29 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.0039050093 max: 0.20096654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99519056, dtInletScale=9.0071993e+14 -> dtScale=0.99519056 deltaT = 0.60535595 Time = 58.5629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.1591418e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 2.824156e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.5194004e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.2945457e-110 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012053996, Final residual = 1.1189342e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189468e-07, Final residual = 7.7078597e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.6630623e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.4819055e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7199976e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.5560711e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030819224, Final residual = 1.6735209e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753788e-08, Final residual = 4.5225777e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7424204e-110 0.99900015 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 = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.5852446e-110 0.99900015 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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7511947e-110 0.99900015 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 = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.5966464e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139221e-05, Final residual = 9.6101074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134343e-09, Final residual = 4.3355301e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7546059e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.601074e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7559233e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6027815e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918751e-05, Final residual = 7.0964785e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960737e-09, Final residual = 1.5369339e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7564283e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6034352e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7566207e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6036839e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312367e-05, Final residual = 4.1541012e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501177e-09, Final residual = 1.8692631e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7566935e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.603778e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567209e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038133e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708314e-05, Final residual = 7.622628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6237454e-09, Final residual = 1.9824346e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567311e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038264e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567349e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038313e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208525e-05, Final residual = 8.6719342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700417e-09, Final residual = 2.0043358e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567362e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.603833e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567367e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038336e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614318e-05, Final residual = 7.5706625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697469e-09, Final residual = 1.6359406e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.7567369e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038338e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.756737e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038339e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482877e-05, Final residual = 7.3438099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3421108e-09, Final residual = 1.8573689e-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 = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.756737e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038339e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043725 0 0.68417794 water fraction, min, max = 0.018271511 2.756737e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23038461 0 0.68417794 water fraction, min, max = 0.018324151 3.6038339e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258915e-05, Final residual = 6.351263e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3501856e-09, Final residual = 1.6085844e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 559.88 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.0039356061 max: 0.20361004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98226983, dtInletScale=9.0071993e+14 -> dtScale=0.98226983 deltaT = 0.59461717 Time = 59.1575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 4.6905809e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 6.1037497e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.4410783e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.0786502e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012033413, Final residual = 8.8402578e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448079e-08, Final residual = 8.7279172e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.7323062e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.4565199e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.8446171e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6020729e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029693202, Final residual = 1.8004198e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022804e-08, Final residual = 3.3362438e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.8876562e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6577843e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9040437e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6789713e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0369608e-05, Final residual = 8.0869657e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.075332e-09, Final residual = 5.3274272e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9102429e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6869762e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9125721e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6899802e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6764662e-05, Final residual = 9.6726823e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.672033e-09, Final residual = 2.1888396e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9134413e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6910996e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9137634e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6915139e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632069e-05, Final residual = 6.1821346e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770356e-09, Final residual = 1.4280294e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9138819e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6916661e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139252e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917217e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564386e-05, Final residual = 5.757309e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7531324e-09, Final residual = 2.6496325e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139408e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917416e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139464e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917488e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648735e-05, Final residual = 8.781118e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.777158e-09, Final residual = 2.4134053e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139486e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917519e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139495e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917529e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.176153e-05, Final residual = 8.9645815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.965398e-09, Final residual = 3.361701e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139498e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917534e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139499e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917535e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394618e-05, Final residual = 5.2613837e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584095e-09, Final residual = 2.4084616e-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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139496e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917528e-110 0.99900015 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 = 0.2303329 0 0.68417794 water fraction, min, max = 0.018375857 5.9139494e-110 0.99900015 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 = 0.2302812 0 0.68417794 water fraction, min, max = 0.018427564 7.6917526e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962695e-05, Final residual = 9.9374014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9387707e-09, Final residual = 2.0936103e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 565.66 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.0038891203 max: 0.20257195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98730351, dtInletScale=9.0071993e+14 -> dtScale=0.98730351 deltaT = 0.5870649 Time = 59.7445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 9.9725273e-110 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.2926915e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.1517899e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.4926622e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011983309, Final residual = 1.0712713e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712502e-07, Final residual = 4.6793012e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2105259e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.5685792e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2327114e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.5972208e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002987816, Final residual = 2.1614485e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.161591e-08, Final residual = 8.8567497e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.241038e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6079576e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.244143e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6119567e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6598452e-05, Final residual = 8.9008821e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9068622e-09, Final residual = 4.166405e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2452933e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6134364e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2457166e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6139802e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650844e-05, Final residual = 6.862188e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8538535e-09, Final residual = 3.0126603e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2458714e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6141788e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459275e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142508e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382942e-05, Final residual = 7.947164e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444423e-09, Final residual = 1.5237997e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459478e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142767e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.245955e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.614286e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027461e-05, Final residual = 9.9359222e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357224e-09, Final residual = 2.9453114e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459576e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142893e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459586e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142905e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674071e-05, Final residual = 7.4758439e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731853e-09, Final residual = 2.167612e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459588e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142908e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.2459589e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.6142909e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553676e-05, Final residual = 7.0309719e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.030464e-09, Final residual = 1.6331185e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.245959e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.614291e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.245959e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.614291e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942928e-05, Final residual = 8.0448347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445292e-09, Final residual = 1.6360702e-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 = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.245959e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.614291e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23023015 0 0.68417794 water fraction, min, max = 0.018478613 1.245959e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2301791 0 0.68417794 water fraction, min, max = 0.018529663 1.614291e-109 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295195e-05, Final residual = 8.5331641e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5330188e-09, Final residual = 1.8539678e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 572.58 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.0038585115 max: 0.18707892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0690675, dtInletScale=9.0071993e+14 -> dtScale=1.0690675 deltaT = 0.62760729 Time = 60.3722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.1240011e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 2.7940066e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.4947966e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.2808709e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012467457, Final residual = 1.0644918e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645553e-07, Final residual = 6.2751966e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.6470471e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.4805345e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.709163e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.5618928e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032867688, Final residual = 2.5781421e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792091e-08, Final residual = 5.2187865e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7343412e-109 0.99900016 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 = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.5948293e-109 0.99900016 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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7444792e-109 0.99900016 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 = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6080742e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629217e-05, Final residual = 5.6495257e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444418e-09, Final residual = 2.0343691e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7485335e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6133637e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7501438e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.615462e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081647e-05, Final residual = 5.2152223e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081091e-09, Final residual = 2.4125875e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7507789e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6162885e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7510277e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6166118e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105739e-05, Final residual = 8.7051683e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7052877e-09, Final residual = 1.9892766e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511244e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6167373e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511617e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6167857e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979236e-05, Final residual = 8.3815628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797586e-09, Final residual = 1.9527042e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.751176e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168042e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511815e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168112e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385646e-05, Final residual = 6.8668748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8665086e-09, Final residual = 2.6209956e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511834e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168136e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511841e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168145e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945196e-05, Final residual = 8.3726552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3734392e-09, Final residual = 2.1332901e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511845e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168151e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511847e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168153e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184797e-05, Final residual = 7.5835098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831576e-09, Final residual = 2.0474875e-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 = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511846e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168152e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23012452 0 0.68417794 water fraction, min, max = 0.018584238 2.7511845e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23006995 0 0.68417794 water fraction, min, max = 0.018638813 3.6168151e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353004e-05, Final residual = 8.2530379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534859e-09, Final residual = 2.3662726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 578.25 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.004147022 max: 0.19435852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0290262, dtInletScale=9.0071993e+14 -> dtScale=1.0290262 deltaT = 0.64581607 Time = 61.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 4.7866935e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 6.3334447e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 5.6613483e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 7.4885462e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012497846, Final residual = 1.0865388e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870536e-07, Final residual = 5.1602183e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.0313406e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 7.9765537e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.1868376e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.1813854e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036996937, Final residual = 1.998704e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021429e-08, Final residual = 6.0180744e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2517565e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.2667896e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2786774e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3021586e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824201e-05, Final residual = 5.1230646e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238985e-09, Final residual = 3.6749385e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.289764e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3167044e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2942979e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.322645e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196825e-05, Final residual = 5.1308362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342151e-09, Final residual = 8.2904491e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2961393e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3250545e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2968816e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3260245e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1403711e-05, Final residual = 8.395715e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976961e-09, Final residual = 2.548902e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2971787e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3264121e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2972967e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3265657e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164661e-05, Final residual = 4.5114456e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130289e-09, Final residual = 1.5750677e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973431e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266261e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973612e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266497e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271046e-05, Final residual = 7.2862442e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.28436e-09, Final residual = 1.7114079e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973683e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266588e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.297371e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266623e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787664e-05, Final residual = 4.4541856e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531195e-09, Final residual = 2.0598071e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973719e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266635e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973723e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.326664e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913542e-05, Final residual = 5.7610097e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609452e-09, Final residual = 1.7292058e-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 = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973725e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266643e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23001379 0 0.68417794 water fraction, min, max = 0.018694972 6.2973726e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22995763 0 0.68417794 water fraction, min, max = 0.01875113 8.3266644e-109 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081795e-05, Final residual = 4.5619102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613356e-09, Final residual = 1.8872401e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 584.64 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.0042875545 max: 0.20441377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97840767, dtInletScale=9.0071993e+14 -> dtScale=0.97840767 deltaT = 0.63186971 Time = 61.6498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.0949335e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.4394702e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.2851725e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.6891031e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001201093, Final residual = 1.17568e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747549e-07, Final residual = 9.3381988e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.3630312e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.7911424e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.3946892e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.83258e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035700389, Final residual = 2.5790311e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842064e-08, Final residual = 6.4537992e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4074766e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.8492961e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4126069e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861022 1.8559938e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809758e-05, Final residual = 9.5285449e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.539061e-09, Final residual = 1.7224017e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4146509e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8586587e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4154596e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8597117e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.189359e-05, Final residual = 5.2553839e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528887e-09, Final residual = 6.6820259e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4157773e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8601248e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159013e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8602857e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.729197e-05, Final residual = 4.0918194e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951397e-09, Final residual = 5.5473169e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159492e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603479e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159677e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603718e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494955e-05, Final residual = 9.2621888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2610898e-09, Final residual = 2.3384207e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159747e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.860381e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159774e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603844e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982155e-05, Final residual = 8.3121484e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127506e-09, Final residual = 1.7209019e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159784e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603857e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159787e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603861e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.093072e-05, Final residual = 9.1919722e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924479e-09, Final residual = 2.265989e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.4159789e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603863e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.415979e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603864e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409941e-05, Final residual = 8.0236342e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0240036e-09, Final residual = 1.4422196e-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 = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.415979e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603864e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22990269 0 0.68417794 water fraction, min, max = 0.018806076 1.415979e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984774 0 0.68417794 water fraction, min, max = 0.018861021 1.8603864e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918656e-05, Final residual = 9.8676227e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8691621e-09, Final residual = 2.3186617e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 590.02 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.0042216055 max: 0.2009162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9954399, dtInletScale=9.0071993e+14 -> dtScale=0.9954399 deltaT = 0.62898512 Time = 62.2788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 2.4410361e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 3.2021669e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 2.8578617e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 3.7479367e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011563362, Final residual = 1.1327998e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320756e-07, Final residual = 3.5403432e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.0265244e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 3.9684992e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.0943252e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.0570511e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035429214, Final residual = 3.2689477e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679127e-08, Final residual = 5.4282249e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1213992e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.092366e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.132137e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1063539e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734795e-05, Final residual = 6.8481055e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8396346e-09, Final residual = 3.1898355e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1363662e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1118558e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1380202e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1140046e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365867e-05, Final residual = 6.8066083e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052067e-09, Final residual = 1.075946e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1386625e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1148381e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1389102e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1151589e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977529e-05, Final residual = 9.9293081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311449e-09, Final residual = 1.6034062e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390048e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1152813e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390407e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153277e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376275e-05, Final residual = 5.1220803e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224316e-09, Final residual = 1.4964939e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390543e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153453e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390595e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153519e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.498238e-05, Final residual = 6.8175374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.816736e-09, Final residual = 1.6592054e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390614e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153544e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390621e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153553e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943409e-05, Final residual = 7.3967638e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958479e-09, Final residual = 1.9073905e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390623e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153556e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390624e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153557e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438051e-05, Final residual = 6.2476223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472757e-09, Final residual = 1.6237982e-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 = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390623e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153556e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979305 0 0.68417794 water fraction, min, max = 0.018915716 3.1390623e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22973835 0 0.68417794 water fraction, min, max = 0.018970411 4.1153556e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963525e-05, Final residual = 9.371011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721026e-09, Final residual = 3.8903223e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 595.57 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.0042179033 max: 0.19782402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0109996, dtInletScale=9.0071993e+14 -> dtScale=1.0109996 deltaT = 0.6359028 Time = 62.9147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 5.4080946e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 7.1052279e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.3428512e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 8.3309907e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011227425, Final residual = 8.1658686e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628847e-08, Final residual = 8.570876e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.7240632e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 8.8302481e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.8785017e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.0322499e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035993484, Final residual = 9.8276436e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.835068e-08, Final residual = 7.3452462e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9406474e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1134287e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9654835e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1458285e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672248e-05, Final residual = 3.5873982e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887103e-08, Final residual = 9.3396852e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.97534e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1586693e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9792238e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1637222e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029222e-05, Final residual = 6.2354099e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384793e-09, Final residual = 1.4527008e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9807432e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1656963e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9813331e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1664617e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474571e-05, Final residual = 6.0744013e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756556e-09, Final residual = 1.1634269e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9815607e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1667568e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9816478e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1668694e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330052e-05, Final residual = 4.6341623e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334021e-09, Final residual = 2.2788065e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9816806e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669117e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.981693e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669276e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.431454e-05, Final residual = 7.421988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4213452e-09, Final residual = 2.0924011e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9816977e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669338e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9816995e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669361e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637223e-05, Final residual = 6.9980918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982149e-09, Final residual = 1.9971251e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9817001e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669368e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9817003e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.166937e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419902e-05, Final residual = 7.0267812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0276908e-09, Final residual = 1.8555327e-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 = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9817004e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669373e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22968305 0 0.68417794 water fraction, min, max = 0.019025708 6.9817005e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22962776 0 0.68417794 water fraction, min, max = 0.019081004 9.1669373e-108 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178424e-05, Final residual = 6.7023605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029552e-09, Final residual = 1.7990192e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 600.94 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.0042786959 max: 0.19707578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.014838, dtInletScale=9.0071993e+14 -> dtScale=1.014838 deltaT = 0.64533804 Time = 63.5601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.2075812e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 1.5903865e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.4203385e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 1.8700473e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011108047, Final residual = 5.8050547e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060522e-08, Final residual = 7.3216072e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5081889e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 1.9853742e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5442211e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0326142e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036430622, Final residual = 5.3106538e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3154246e-08, Final residual = 6.1008446e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5588996e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.051833e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5648376e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0595972e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681973e-05, Final residual = 5.8260019e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8270972e-08, Final residual = 3.7563089e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5672227e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0627114e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5681738e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0639516e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974145e-05, Final residual = 4.2403445e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431412e-09, Final residual = 4.9802709e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5685504e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.064442e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5686984e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0646344e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007639e-05, Final residual = 6.0235231e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217478e-09, Final residual = 1.6886165e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687561e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647094e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687784e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647383e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.928288e-05, Final residual = 3.4659188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641943e-09, Final residual = 1.1885472e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.568787e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647494e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687902e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647536e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134082e-05, Final residual = 7.5459371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456218e-09, Final residual = 2.4702721e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687915e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647552e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687919e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647558e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365833e-05, Final residual = 7.6601184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601933e-09, Final residual = 2.3000407e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687921e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.064756e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687922e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647561e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977041e-05, Final residual = 7.3557009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3577834e-09, Final residual = 1.9967059e-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 = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687922e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647562e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22957164 0 0.68417794 water fraction, min, max = 0.019137121 1.5687922e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951552 0 0.68417794 water fraction, min, max = 0.019193238 2.0647562e-107 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.757058e-05, Final residual = 6.8135283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157416e-09, Final residual = 1.8299653e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 606.56 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.0043693272 max: 0.19884464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0058104, dtInletScale=9.0071993e+14 -> dtScale=1.0058104 deltaT = 0.64908072 Time = 64.2091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 2.7206365e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 3.583979e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.2009011e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.2154134e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010996847, Final residual = 8.4083925e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.409151e-08, Final residual = 5.5186074e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.3994453e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.4761123e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.4809709e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.5830184e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036704082, Final residual = 4.0504245e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0508239e-08, Final residual = 5.1125808e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5142169e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.626556e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5276796e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6441624e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2514127e-05, Final residual = 9.2753792e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2782667e-09, Final residual = 1.954013e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5330925e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6512316e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5352531e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6540493e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153273e-05, Final residual = 8.9114695e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9143476e-09, Final residual = 5.4846381e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5361091e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6551639e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5364457e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6556016e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017797e-05, Final residual = 5.4561121e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558985e-09, Final residual = 1.2917038e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5365771e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6557723e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366279e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558382e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994159e-05, Final residual = 9.0199057e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0182422e-09, Final residual = 2.4905102e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366476e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558637e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366551e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558734e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992658e-05, Final residual = 7.2869344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842783e-09, Final residual = 2.4734599e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366578e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558769e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366588e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558782e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380171e-05, Final residual = 6.2422445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399036e-09, Final residual = 2.3320114e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366593e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558789e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366595e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558791e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255446e-05, Final residual = 6.0124046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0097927e-09, Final residual = 2.4097419e-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 = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366594e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558789e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22945908 0 0.68417794 water fraction, min, max = 0.01924968 3.5366593e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22940264 0 0.68417794 water fraction, min, max = 0.019306123 4.6558788e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044962e-05, Final residual = 6.0380989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0363339e-09, Final residual = 2.247728e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 611.94 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.0044288659 max: 0.19384797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0317363, dtInletScale=9.0071993e+14 -> dtScale=1.0317363 deltaT = 0.66967837 Time = 64.8788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 6.1744908e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 8.1863155e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 7.3204062e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 9.702558e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011291573, Final residual = 1.009558e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098902e-07, Final residual = 7.9878239e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 7.8098843e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0349351e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.0175311e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.062336e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037409398, Final residual = 3.952842e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555378e-08, Final residual = 9.3786554e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.105004e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0738628e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1415906e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0786773e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398578e-05, Final residual = 9.6387143e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.6390788e-09, Final residual = 4.2190132e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1567825e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0806735e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1630443e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0814952e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601856e-05, Final residual = 9.4517602e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503447e-09, Final residual = 1.758786e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1656058e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0818308e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1666457e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0819668e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464061e-05, Final residual = 7.1011366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1044588e-09, Final residual = 1.0470871e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1670645e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820215e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1672319e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820434e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064014e-05, Final residual = 5.5160903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158814e-09, Final residual = 2.3080036e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1672979e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820519e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673239e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820553e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468583e-05, Final residual = 9.3058739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.305874e-09, Final residual = 2.9914372e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673343e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820567e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673383e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820572e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111153e-05, Final residual = 6.9854736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838688e-09, Final residual = 1.8112661e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.16734e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820574e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673406e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820575e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.805256e-05, Final residual = 9.6088977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6109923e-09, Final residual = 2.8771283e-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 = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673407e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820575e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22934441 0 0.68417794 water fraction, min, max = 0.019364356 8.1673407e-107 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22928617 0 0.68417794 water fraction, min, max = 0.01942259 1.0820575e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933956e-05, Final residual = 8.872565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8744262e-09, Final residual = 2.6488898e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 617.15 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.0046086394 max: 0.19989386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.000531, dtInletScale=9.0071993e+14 -> dtScale=1.000531 deltaT = 0.6700288 Time = 65.5489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.4333875e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 1.8982985e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.6971084e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.2468521e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011238653, Final residual = 1.0676568e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675188e-07, Final residual = 7.8864147e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8091083e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.3946798e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.856345e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.4569417e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036806301, Final residual = 1.3302907e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311734e-07, Final residual = 9.0837508e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.876127e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.4829795e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8843521e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.4937906e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235269e-05, Final residual = 2.8708498e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709138e-08, Final residual = 6.9026016e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8877472e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.4982468e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8891382e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5000698e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910369e-05, Final residual = 8.4068616e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096652e-09, Final residual = 2.1180142e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8897038e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.50081e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.889932e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5011082e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186352e-05, Final residual = 5.7850539e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858197e-09, Final residual = 2.6165049e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900235e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5012277e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900599e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5012751e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155028e-05, Final residual = 8.382003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3805997e-09, Final residual = 3.0100311e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900741e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5012936e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900797e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013008e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341137e-05, Final residual = 5.8396956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381812e-09, Final residual = 2.4794699e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900817e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013034e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900825e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013044e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719762e-05, Final residual = 5.2633871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624479e-09, Final residual = 1.7853282e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.8900829e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013049e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.890083e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013051e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559095e-05, Final residual = 3.9640025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630834e-09, Final residual = 1.1218974e-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 = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.890083e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013051e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22922791 0 0.68417794 water fraction, min, max = 0.019480854 1.890083e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22916964 0 0.68417794 water fraction, min, max = 0.019539118 2.5013051e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311964e-05, Final residual = 4.9604021e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594564e-09, Final residual = 1.561521e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 623.04 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.0046588345 max: 0.20404498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98017603, dtInletScale=9.0071993e+14 -> dtScale=0.98017603 deltaT = 0.65673718 Time = 66.2056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 3.2933015e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 4.3349812e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 3.8710353e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.0939361e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011114365, Final residual = 6.5608933e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5616687e-08, Final residual = 3.9581628e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.1088454e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.4059254e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2060574e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.5332882e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034243188, Final residual = 2.3990812e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022703e-08, Final residual = 8.7762469e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2455162e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.5849148e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.261418e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6056912e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.651502e-05, Final residual = 1.4345461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343955e-08, Final residual = 6.6810938e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2677793e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6139906e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2703053e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6172815e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237886e-05, Final residual = 4.7452067e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490482e-09, Final residual = 3.9811211e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2713008e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6185767e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2716901e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6190824e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889604e-05, Final residual = 3.5468586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5457894e-09, Final residual = 2.4712163e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2718412e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6192784e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2718993e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193537e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318761e-05, Final residual = 4.3200221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195806e-09, Final residual = 7.2691877e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719216e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193827e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719301e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193936e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504582e-05, Final residual = 7.1561384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1558228e-09, Final residual = 1.287501e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719333e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193977e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719345e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193992e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028711e-05, Final residual = 6.7171031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.717688e-09, Final residual = 1.2951999e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719349e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6193998e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719351e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6194e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902855e-05, Final residual = 5.9266222e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.927061e-09, Final residual = 1.1768899e-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 = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719351e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6194001e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22911254 0 0.68417794 water fraction, min, max = 0.019596226 4.2719352e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22905543 0 0.68417794 water fraction, min, max = 0.019653334 5.6194001e-106 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723458e-05, Final residual = 5.0180209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186138e-09, Final residual = 1.0633848e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 629.11 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.0046309544 max: 0.22286983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.8973848, dtInletScale=9.0071993e+14 -> dtScale=0.8973848 deltaT = 0.58934578 Time = 66.7949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 7.2083361e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 9.2445904e-106 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.2283415e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.0550311e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010387639, Final residual = 7.15635e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1549527e-08, Final residual = 3.470661e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.593727e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.101748e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7237321e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1183496e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028479053, Final residual = 2.7694107e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704337e-08, Final residual = 4.6303483e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7696707e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1242086e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7857902e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1262619e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.201665e-05, Final residual = 8.7047673e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999652e-09, Final residual = 6.0779535e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7914061e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1269763e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7933484e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1272231e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521304e-05, Final residual = 9.5126767e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.51152e-09, Final residual = 2.563783e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7940156e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273078e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.794243e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273366e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713449e-05, Final residual = 4.5183636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198662e-09, Final residual = 3.0353217e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943197e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273463e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943454e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273496e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208281e-05, Final residual = 7.6958604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966375e-09, Final residual = 1.9955546e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943541e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273507e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.794357e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.127351e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.773419e-05, Final residual = 2.8052136e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065845e-09, Final residual = 2.7134007e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943579e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273511e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943582e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273512e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685686e-05, Final residual = 5.1256983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265467e-09, Final residual = 1.7549343e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943583e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273512e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943584e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273512e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786079e-05, Final residual = 4.7125853e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132307e-09, Final residual = 1.5767283e-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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943582e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273512e-105 0.99900015 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 = 0.22900418 0 0.68417794 water fraction, min, max = 0.019704582 8.7943581e-106 0.99900015 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 = 0.22895293 0 0.68417794 water fraction, min, max = 0.01975583 1.1273511e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873969e-05, Final residual = 5.0956663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961075e-09, Final residual = 1.3411219e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 634.54 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.0042123411 max: 0.20361996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.982222, dtInletScale=9.0071993e+14 -> dtScale=0.982222 deltaT = 0.57886821 Time = 67.3738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.4392024e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 1.8369382e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.6345183e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.085774e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010531041, Final residual = 6.4987405e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4996118e-08, Final residual = 9.0196717e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7026365e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.1724539e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7262328e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2024438e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002748138, Final residual = 1.9100571e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104884e-08, Final residual = 8.5886991e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7343505e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2127483e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7371236e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2162641e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7589836e-05, Final residual = 8.1832642e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786878e-09, Final residual = 7.9007816e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7380643e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2174553e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7383811e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2178559e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646315e-05, Final residual = 7.1861342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1865218e-09, Final residual = 9.6766399e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.738487e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2179897e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385221e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180341e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.610066e-05, Final residual = 7.6606092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.661066e-09, Final residual = 3.6194094e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385337e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180486e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385375e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180534e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960285e-05, Final residual = 9.1790834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1798369e-09, Final residual = 3.1569848e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385388e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.218055e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385392e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180555e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730406e-05, Final residual = 3.6869683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885809e-09, Final residual = 1.3041702e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385393e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180556e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385393e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180557e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781766e-05, Final residual = 5.2440937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448841e-09, Final residual = 2.6727384e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385393e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180557e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385393e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180557e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960087e-05, Final residual = 4.2776452e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784447e-09, Final residual = 2.4542013e-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 = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385393e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180556e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22890259 0 0.68417794 water fraction, min, max = 0.019806167 1.7385392e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22885226 0 0.68417794 water fraction, min, max = 0.019856504 2.2180556e-105 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085001e-05, Final residual = 5.4958663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4963111e-09, Final residual = 2.0512118e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 640.59 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.004179843 max: 0.22519059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88813658, dtInletScale=9.0071993e+14 -> dtScale=0.88813658 deltaT = 0.5141082 Time = 67.8879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 2.760868e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.4359293e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.0574411e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.8043965e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009814328, Final residual = 4.930401e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316615e-08, Final residual = 3.0569101e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1466832e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9151532e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1733604e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9482258e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022841427, Final residual = 7.9951476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993957e-08, Final residual = 9.609041e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1812822e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9580364e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1836185e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9609264e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457523e-05, Final residual = 4.8722934e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797775e-09, Final residual = 2.308031e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1843023e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9617708e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.184501e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9620161e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880166e-05, Final residual = 6.9006016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001426e-09, Final residual = 9.5743224e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845583e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9620867e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845747e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9621069e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189045e-05, Final residual = 6.8681498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.867397e-09, Final residual = 8.9115742e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845795e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9621128e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845808e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9621144e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.862751e-05, Final residual = 3.2291156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2315416e-09, Final residual = 2.7354339e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845812e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.9621149e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365768e-05, Final residual = 4.5013541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.502472e-09, Final residual = 2.6522028e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590074e-05, Final residual = 2.4582033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597329e-09, Final residual = 1.842885e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818203e-05, Final residual = 2.1015171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027025e-09, Final residual = 8.8926035e-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 = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22880755 0 0.68417794 water fraction, min, max = 0.019901209 3.1845813e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22876285 0 0.68417794 water fraction, min, max = 0.019945915 3.962115e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039579e-05, Final residual = 8.1996265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003101e-09, Final residual = 1.1835844e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 646.41 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.0037549858 max: 0.21212991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94281847, dtInletScale=9.0071993e+14 -> dtScale=0.94281847 deltaT = 0.48470802 Time = 68.3726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 4.8733683e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 5.9932646e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.3382087e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.5640023e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009593261, Final residual = 8.2166973e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2180243e-08, Final residual = 7.0178602e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.4681192e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7233456e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5041891e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.767542e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020817867, Final residual = 1.2939219e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938678e-08, Final residual = 8.1237477e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5141379e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7797198e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5168635e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7830523e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641778e-05, Final residual = 3.1867628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901736e-09, Final residual = 2.5490599e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5176049e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7839577e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178052e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842021e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502547e-05, Final residual = 8.53203e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5298669e-09, Final residual = 2.9727162e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178589e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842676e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178732e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.784285e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897556e-05, Final residual = 8.6288919e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303091e-09, Final residual = 1.7918898e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178771e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842898e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178781e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.784291e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596924e-05, Final residual = 8.0365446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375089e-09, Final residual = 2.0275374e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842913e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178784e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842913e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293438e-05, Final residual = 7.4339008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4352374e-09, Final residual = 1.724477e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842912e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842911e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592554e-05, Final residual = 7.0830637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0846108e-09, Final residual = 1.6132017e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842913e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178784e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842913e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812424e-05, Final residual = 6.4383089e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4393517e-09, Final residual = 1.4895395e-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 = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842912e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2287207 0 0.68417794 water fraction, min, max = 0.019988064 5.5178783e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22867855 0 0.68417794 water fraction, min, max = 0.020030213 6.7842912e-105 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056569e-05, Final residual = 5.2748818e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752621e-09, Final residual = 1.362228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 651.5 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.0035757995 max: 0.19534285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0238409, dtInletScale=9.0071993e+14 -> dtScale=1.0238409 deltaT = 0.49626224 Time = 68.8689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 8.3771399e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.0342282e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.2083449e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1366781e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099083833, Final residual = 6.7870325e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7897955e-08, Final residual = 4.7795482e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.4463796e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1659864e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5140972e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1743153e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022137787, Final residual = 1.4615388e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624789e-08, Final residual = 7.9161323e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.533233e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1766664e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5386036e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1773256e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.26981e-05, Final residual = 3.2731492e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748122e-09, Final residual = 5.9734922e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5401001e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.177509e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5405141e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775597e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052266e-05, Final residual = 9.3831149e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.380819e-09, Final residual = 2.8460339e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.540628e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775737e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406591e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775775e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022752e-05, Final residual = 9.7517536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7522848e-09, Final residual = 2.2116247e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406675e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775785e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406697e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775787e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243434e-05, Final residual = 9.226925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269743e-09, Final residual = 2.5240294e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406704e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775788e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406707e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775789e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729912e-05, Final residual = 7.2621606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2635285e-09, Final residual = 1.6615587e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406706e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775788e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406706e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775788e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829444e-05, Final residual = 6.4342051e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4351464e-09, Final residual = 1.5578167e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406706e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775789e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406706e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775789e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916217e-05, Final residual = 5.7951792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7960501e-09, Final residual = 1.3648349e-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 = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406705e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775788e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2286354 0 0.68417794 water fraction, min, max = 0.020073366 9.5406705e-105 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22859224 0 0.68417794 water fraction, min, max = 0.02011652 1.1775788e-104 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038446e-05, Final residual = 5.4184285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193005e-09, Final residual = 1.2796029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 657.73 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.0036840195 max: 0.18113189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1041678, dtInletScale=9.0071993e+14 -> dtScale=1.1041678 deltaT = 0.54795427 Time = 69.4168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.481928e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 1.864581e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.6585893e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.0864612e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010813867, Final residual = 8.6076878e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099819e-08, Final residual = 6.242067e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7153283e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1576413e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7334275e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1803206e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026725099, Final residual = 1.3981677e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984567e-08, Final residual = 2.049098e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.739161e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1874965e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7409645e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1897511e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000251e-05, Final residual = 5.9373874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9353194e-09, Final residual = 1.8678705e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7415277e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1904543e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417023e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.190672e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968235e-05, Final residual = 3.9175123e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158514e-09, Final residual = 2.6089131e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417561e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.190739e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417725e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907594e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771425e-05, Final residual = 5.5753456e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5718483e-09, Final residual = 2.6791497e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417775e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907656e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.741779e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907674e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990407e-05, Final residual = 8.8825509e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.883098e-09, Final residual = 2.2067129e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417794e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.190768e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417795e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907681e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294871e-05, Final residual = 9.6487529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506788e-09, Final residual = 2.0374727e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907682e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907683e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982018e-05, Final residual = 8.2561905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580929e-09, Final residual = 1.9042294e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907682e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907681e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867381e-05, Final residual = 8.2639761e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2660768e-09, Final residual = 1.8477611e-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 = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907682e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22854459 0 0.68417794 water fraction, min, max = 0.020164169 1.7417796e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22849694 0 0.68417794 water fraction, min, max = 0.020211817 2.1907682e-104 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731957e-05, Final residual = 6.9753081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770998e-09, Final residual = 1.6649217e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 663.23 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.0040948043 max: 0.16893659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1838762, dtInletScale=9.0071993e+14 -> dtScale=1.1838762 deltaT = 0.61282197 Time = 70.0297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 2.82176e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 3.6336635e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.2352125e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.1650387e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012022194, Final residual = 1.13834e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387171e-07, Final residual = 5.4171896e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.38661e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.359368e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4416575e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4299336e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003176897, Final residual = 1.2192995e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204386e-08, Final residual = 1.8552919e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4615287e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.455373e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4686494e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4644769e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4937422e-05, Final residual = 6.1583148e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559986e-09, Final residual = 5.299579e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4711821e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4677105e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4720761e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4688503e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965631e-05, Final residual = 9.4686948e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693982e-09, Final residual = 3.4008119e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4723894e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4692495e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4724984e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.469388e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938412e-05, Final residual = 8.0126563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121372e-09, Final residual = 4.4885896e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725359e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694356e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725487e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694519e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846025e-05, Final residual = 6.6231356e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6228378e-09, Final residual = 3.9360197e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.472553e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694572e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725544e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.469459e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903533e-05, Final residual = 4.5352656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5334248e-09, Final residual = 7.9649972e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725549e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694597e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725551e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.46946e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929006e-05, Final residual = 4.0702812e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693289e-09, Final residual = 6.2053831e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725552e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.46946e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725552e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.46946e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485844e-05, Final residual = 4.0231918e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225002e-09, Final residual = 5.2993926e-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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725552e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694601e-104 0.99900015 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 = 0.22844365 0 0.68417794 water fraction, min, max = 0.020265107 3.4725552e-104 0.99900015 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 = 0.22839037 0 0.68417794 water fraction, min, max = 0.020318396 4.4694601e-104 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953768e-05, Final residual = 3.6195629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192107e-09, Final residual = 4.7866851e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 669.01 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.00461051 max: 0.19302866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0361156, dtInletScale=9.0071993e+14 -> dtScale=1.0361156 deltaT = 0.63494567 Time = 70.6646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 5.7975213e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 7.5183924e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 6.6987833e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 8.684822e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012177412, Final residual = 8.9053385e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.903797e-08, Final residual = 5.7947116e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.0415975e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.1279097e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.1710593e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.2950143e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034581344, Final residual = 2.1309878e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.131291e-08, Final residual = 4.1735319e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2195932e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3575746e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2376528e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3808213e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530896e-05, Final residual = 5.6626998e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711236e-09, Final residual = 3.9596217e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2443223e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3893944e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2467664e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3925316e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653888e-05, Final residual = 9.5967706e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5957421e-09, Final residual = 3.6529418e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2476552e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.393671e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2479758e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3940813e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739684e-05, Final residual = 9.8507584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484068e-09, Final residual = 4.358184e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2480901e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3942271e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481306e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3942788e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045943e-05, Final residual = 9.2940035e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2919375e-09, Final residual = 3.5827904e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481451e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3942975e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481502e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.394304e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635316e-05, Final residual = 4.5569481e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553176e-09, Final residual = 7.9768329e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481519e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.394306e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481524e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3943066e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305031e-05, Final residual = 4.1347491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337899e-09, Final residual = 6.6535771e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481525e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3943067e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481525e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3943067e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579663e-05, Final residual = 4.244854e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441958e-09, Final residual = 5.8788674e-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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481526e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.3943069e-104 0.99900016 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 = 0.22833515 0 0.68417794 water fraction, min, max = 0.020373609 7.2481526e-104 0.99900016 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 = 0.22827994 0 0.68417794 water fraction, min, max = 0.020428823 9.394307e-104 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817322e-05, Final residual = 3.7699202e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695633e-09, Final residual = 5.2206882e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 674.49 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.0048103127 max: 0.20770793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96289055, dtInletScale=9.0071993e+14 -> dtScale=0.96289055 deltaT = 0.61137566 Time = 71.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.2069851e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.5503877e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.3800827e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.7722969e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011829379, Final residual = 1.1543232e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538741e-07, Final residual = 4.9293145e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4425926e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8523308e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4650054e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8809896e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033551818, Final residual = 2.2733502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755218e-08, Final residual = 7.8698689e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4729832e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8911771e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4758019e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8947717e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795823e-05, Final residual = 4.7372863e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368602e-09, Final residual = 1.2201105e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4767904e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8960306e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4771344e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8964681e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848859e-05, Final residual = 9.9510433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9537016e-09, Final residual = 3.3826744e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4772532e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.896619e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4772939e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966706e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.988904e-05, Final residual = 7.3134571e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131927e-09, Final residual = 3.9010773e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773077e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.896688e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773123e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966938e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407312e-05, Final residual = 7.3351173e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3365868e-09, Final residual = 3.6302339e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773138e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966958e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773144e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966965e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874206e-05, Final residual = 5.7366788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352445e-09, Final residual = 1.5603856e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773145e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966967e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773146e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966967e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618584e-05, Final residual = 9.3879312e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898309e-09, Final residual = 1.98453e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773146e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966968e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773146e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966968e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886937e-05, Final residual = 9.5567943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5585312e-09, Final residual = 1.9145487e-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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773146e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966969e-103 0.99900015 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 = 0.22822678 0 0.68417794 water fraction, min, max = 0.020481986 1.4773147e-103 0.99900015 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 = 0.22817361 0 0.68417794 water fraction, min, max = 0.02053515 1.8966969e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163767e-05, Final residual = 8.0633113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0649633e-09, Final residual = 1.6641354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 680.08 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.0046480432 max: 0.20275036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98643477, dtInletScale=9.0071993e+14 -> dtScale=0.98643477 deltaT = 0.60307468 Time = 71.8791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.4272777e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.1055915e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.7636831e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.5351664e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011520299, Final residual = 9.5613386e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556676e-08, Final residual = 8.5740081e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.8825326e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.6867391e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.924221e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.739837e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032968906, Final residual = 2.6016859e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050384e-08, Final residual = 8.4176743e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9387377e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7583026e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9437552e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7646765e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554997e-05, Final residual = 6.0286577e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0380177e-09, Final residual = 2.5728678e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.945476e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7668593e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9460617e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7676014e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822081e-05, Final residual = 6.6412359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434784e-09, Final residual = 2.0824719e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9462596e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7678517e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463259e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679354e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984165e-05, Final residual = 5.3605007e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601261e-09, Final residual = 5.0922265e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463478e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679631e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463551e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679722e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839028e-05, Final residual = 5.6570782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6560889e-09, Final residual = 3.7105062e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463576e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679755e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463584e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679765e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544515e-05, Final residual = 9.941405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9424668e-09, Final residual = 1.9609031e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463586e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679767e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463587e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679768e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533589e-05, Final residual = 9.2681391e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695178e-09, Final residual = 1.9055651e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463586e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679766e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463585e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679765e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988251e-05, Final residual = 3.7866252e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864615e-09, Final residual = 4.736851e-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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463586e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679766e-103 0.99900015 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 = 0.22812117 0 0.68417794 water fraction, min, max = 0.020587592 2.9463586e-103 0.99900015 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 = 0.22806873 0 0.68417794 water fraction, min, max = 0.020640034 3.7679767e-103 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439081e-05, Final residual = 3.379346e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792131e-09, Final residual = 4.19395e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 685.02 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.0046030341 max: 0.19014285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0518407, dtInletScale=9.0071993e+14 -> dtScale=1.0518407 deltaT = 0.63433578 Time = 72.5134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 4.8720488e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 6.2981127e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 5.6094906e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.2494659e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001174989, Final residual = 1.0560722e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562451e-07, Final residual = 4.9262458e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 5.8851504e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.6046109e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 5.9874421e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.7362194e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035037107, Final residual = 1.5041202e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042521e-08, Final residual = 3.4370427e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0251196e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.7846294e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0388926e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8023007e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650028e-05, Final residual = 4.8347241e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8433209e-09, Final residual = 2.0193613e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0438883e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8087011e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0456861e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8110013e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999435e-05, Final residual = 7.3734355e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722878e-09, Final residual = 1.2557219e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0463281e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8118214e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0465554e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8121114e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478391e-05, Final residual = 9.7175529e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172626e-09, Final residual = 2.9692286e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466352e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.812213e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466629e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122482e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004159e-05, Final residual = 9.8055281e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062006e-09, Final residual = 2.0307031e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466724e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122603e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466757e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122644e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895745e-05, Final residual = 4.5988827e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973898e-09, Final residual = 1.9757116e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466768e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122658e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466772e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122663e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902899e-05, Final residual = 4.7996195e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986488e-09, Final residual = 2.0938104e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466773e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122666e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466774e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122667e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462899e-05, Final residual = 8.0371485e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.036685e-09, Final residual = 2.701993e-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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466773e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122664e-103 0.99900016 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 = 0.22801357 0 0.68417794 water fraction, min, max = 0.020695194 6.0466772e-103 0.99900016 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 = 0.22795841 0 0.68417794 water fraction, min, max = 0.020750354 7.8122662e-103 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976757e-05, Final residual = 7.4711504e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4708841e-09, Final residual = 2.4756666e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 690.08 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.0048687578 max: 0.19562921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0223422, dtInletScale=9.0071993e+14 -> dtScale=1.0223422 deltaT = 0.64850248 Time = 73.1619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.0141857e-102 0.99900016 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 = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.3162843e-102 0.99900016 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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.1728859e-102 0.99900016 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 = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.5218293e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011805249, Final residual = 1.1378217e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376741e-07, Final residual = 2.2709729e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2334908e-102 0.99900016 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 = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.600216e-102 0.99900016 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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2564639e-102 0.99900016 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 = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6298883e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036996333, Final residual = 2.5726738e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772055e-08, Final residual = 8.8958076e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2651068e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6410359e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2683336e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6451919e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137948e-05, Final residual = 7.8616806e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574336e-09, Final residual = 1.4466618e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2695288e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.646729e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2699681e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6472931e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684065e-05, Final residual = 8.144077e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.144416e-09, Final residual = 2.7781158e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2701282e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6474984e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2701861e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6475725e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683332e-05, Final residual = 8.7212141e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205171e-09, Final residual = 2.6508503e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702068e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6475991e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702142e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476085e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338012e-05, Final residual = 4.4346622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337085e-09, Final residual = 4.6981219e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702168e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476118e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702177e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.647613e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139143e-05, Final residual = 4.9968792e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9954578e-09, Final residual = 2.1207033e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.270218e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476134e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702181e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476135e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094003e-05, Final residual = 5.3361355e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349465e-09, Final residual = 2.2464372e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702182e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476136e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702182e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476136e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606804e-05, Final residual = 8.1479955e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473717e-09, Final residual = 2.6824888e-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 = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702182e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476135e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22790202 0 0.68417794 water fraction, min, max = 0.020806746 1.2702182e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22784562 0 0.68417794 water fraction, min, max = 0.020863138 1.6476135e-102 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040578e-05, Final residual = 7.5724974e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722401e-09, Final residual = 2.4392406e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 695.96 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.0049993159 max: 0.2140145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93451613, dtInletScale=9.0071993e+14 -> dtScale=0.93451613 deltaT = 0.60602924 Time = 73.7679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.1045789e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 2.6876807e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.3915008e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.0533721e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080821, Final residual = 5.358984e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545466e-08, Final residual = 9.0244687e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.4917891e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.1810284e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5265878e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2252654e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000339092, Final residual = 7.1255395e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1396461e-09, Final residual = 3.1922565e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5385727e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2404804e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5426693e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2456743e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565271e-05, Final residual = 3.8968326e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908454e-09, Final residual = 7.0814354e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5440589e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2474338e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5445266e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2480251e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551731e-05, Final residual = 6.9314043e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9306727e-09, Final residual = 2.0541417e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5446827e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2482222e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447344e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2482873e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502296e-05, Final residual = 7.1524307e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1517769e-09, Final residual = 1.6372568e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447514e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483087e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447569e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483157e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537394e-05, Final residual = 6.0667343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0668261e-09, Final residual = 9.8492639e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447587e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483179e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447593e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483186e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460894e-05, Final residual = 7.9190914e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9223645e-09, Final residual = 1.6068284e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447595e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483189e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447596e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483191e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706839e-05, Final residual = 8.280031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833907e-09, Final residual = 1.7671667e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447595e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483189e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447595e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483188e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374618e-05, Final residual = 3.8387691e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380237e-09, Final residual = 4.7143633e-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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447595e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.2483189e-102 0.99900015 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 = 0.22779292 0 0.68417794 water fraction, min, max = 0.020915837 2.5447595e-102 0.99900015 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 = 0.22774023 0 0.68417794 water fraction, min, max = 0.020968536 3.248319e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029165e-05, Final residual = 9.4200891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222218e-09, Final residual = 1.8926814e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 701.51 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.0046960128 max: 0.19956068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0022014, dtInletScale=9.0071993e+14 -> dtScale=1.0022014 deltaT = 0.6073569 Time = 74.3753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 4.1474304e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 5.2942175e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 4.7106763e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.0117721e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010896825, Final residual = 6.2472071e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467588e-08, Final residual = 8.225213e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 4.9070504e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.2616212e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 4.9750141e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3479789e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032502159, Final residual = 1.5800107e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826448e-08, Final residual = 3.590838e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 4.9983607e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3776048e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0063199e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.387691e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943935e-05, Final residual = 9.4535484e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603116e-09, Final residual = 7.5478022e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0090123e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3910982e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0099159e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3922401e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885789e-05, Final residual = 7.6067224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6085604e-09, Final residual = 1.5894586e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0102172e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3926206e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103167e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3927461e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.340411e-05, Final residual = 9.9717155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9728834e-09, Final residual = 4.04477e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103492e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3927868e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103597e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996916e-05, Final residual = 7.9323067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9323481e-09, Final residual = 4.6810576e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103634e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.392805e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103647e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928065e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.328328e-05, Final residual = 9.4547254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.452679e-09, Final residual = 3.9457305e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103647e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928062e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103646e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928062e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796303e-05, Final residual = 9.7209453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7194447e-09, Final residual = 4.0092695e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103649e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928067e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.010365e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928068e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676129e-05, Final residual = 8.1029489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1015362e-09, Final residual = 3.2341121e-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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103648e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928064e-102 0.99900015 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 = 0.22768741 0 0.68417794 water fraction, min, max = 0.02102135 5.0103647e-102 0.99900015 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 = 0.2276346 0 0.68417794 water fraction, min, max = 0.021074164 6.3928064e-102 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.546726e-05, Final residual = 7.1167227e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156659e-09, Final residual = 2.7332315e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 707.03 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.004724376 max: 0.1995862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0020733, dtInletScale=9.0071993e+14 -> dtScale=1.0020733 deltaT = 0.6086138 Time = 74.9839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 8.1584987e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.0409524e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.2619136e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.1814566e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010708404, Final residual = 8.3681275e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673452e-08, Final residual = 4.3430663e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.6455822e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2302478e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.7780045e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2470657e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033070083, Final residual = 3.0259798e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297517e-08, Final residual = 9.5214776e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.823367e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2528192e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8387879e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2547724e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5691286e-05, Final residual = 5.8606385e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631151e-09, Final residual = 2.1022395e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8439903e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2554305e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8457314e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2556504e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250651e-05, Final residual = 6.3374381e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3382415e-09, Final residual = 5.4263081e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8463093e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557233e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8464996e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557473e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192403e-05, Final residual = 7.9208544e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9173636e-09, Final residual = 1.4463056e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465617e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557551e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465818e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557576e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858837e-05, Final residual = 7.3209421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231392e-09, Final residual = 1.6090399e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465882e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557584e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465902e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557587e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874439e-05, Final residual = 4.9945302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9946655e-09, Final residual = 1.5439182e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465908e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557587e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.846591e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557588e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286309e-05, Final residual = 9.439623e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.438077e-09, Final residual = 5.3628974e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465916e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557589e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465919e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557589e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017545e-05, Final residual = 8.5798825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5786839e-09, Final residual = 3.30948e-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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465914e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557588e-101 0.99900015 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 = 0.22758167 0 0.68417794 water fraction, min, max = 0.021127087 9.8465911e-102 0.99900015 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 = 0.22752875 0 0.68417794 water fraction, min, max = 0.021180011 1.2557588e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715849e-05, Final residual = 7.5805502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805264e-09, Final residual = 2.8023182e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 712.35 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.0047541759 max: 0.19724457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0139696, dtInletScale=9.0071993e+14 -> dtScale=1.0139696 deltaT = 0.61711351 Time = 75.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.6059607e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.0533519e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.8271786e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.3356231e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010630912, Final residual = 7.7737312e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7737417e-08, Final residual = 7.8385103e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9049974e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4347879e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9321686e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4693657e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034144159, Final residual = 3.0157554e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156632e-08, Final residual = 7.7141199e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9415838e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4813313e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9448213e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.48544e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662773e-05, Final residual = 6.4777266e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4771861e-09, Final residual = 1.601744e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9459257e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4868397e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9462994e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4873127e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056307e-05, Final residual = 4.5041669e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021887e-09, Final residual = 5.5148214e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464249e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4874712e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464666e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875239e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785168e-05, Final residual = 6.7726867e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740854e-09, Final residual = 2.5661971e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464805e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875413e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.946485e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.487547e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.624057e-05, Final residual = 8.8887342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8903597e-09, Final residual = 2.0949251e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464864e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875488e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464869e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875494e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131808e-05, Final residual = 6.9965567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9969873e-09, Final residual = 5.4249959e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464869e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875493e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464869e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875493e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669367e-05, Final residual = 7.9221902e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9213172e-09, Final residual = 5.8094304e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464871e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875497e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464872e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875498e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460915e-05, Final residual = 8.8680793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667556e-09, Final residual = 4.0068541e-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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464871e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875496e-101 0.99900015 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 = 0.22747509 0 0.68417794 water fraction, min, max = 0.021233673 1.9464871e-101 0.99900015 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 = 0.22742143 0 0.68417794 water fraction, min, max = 0.021287336 2.4875496e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283147e-05, Final residual = 8.8128822e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124414e-09, Final residual = 3.4472167e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 717.95 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.0048521511 max: 0.20593138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97119731, dtInletScale=9.0071993e+14 -> dtScale=0.97119731 deltaT = 0.59933627 Time = 76.2003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.15838e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.0092332e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.5664963e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.5262626e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010109158, Final residual = 9.8680347e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8680576e-08, Final residual = 6.032563e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7043281e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7006522e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7505324e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7590351e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003212739, Final residual = 1.1928624e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947946e-08, Final residual = 2.6186162e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7659042e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.778433e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7709792e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7848285e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.097307e-05, Final residual = 9.9635303e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9662037e-09, Final residual = 3.8652805e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7726414e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7869204e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7731816e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7875993e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432739e-05, Final residual = 2.9809897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805922e-09, Final residual = 1.1258555e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7733558e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.7878179e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734114e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.7878877e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.983891e-05, Final residual = 8.0242629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0255316e-09, Final residual = 1.1997618e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734292e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.78791e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734348e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.787917e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151655e-05, Final residual = 6.5049187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.508048e-09, Final residual = 1.5072268e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734365e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.787919e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.773437e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7879196e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485384e-05, Final residual = 3.4747376e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.472834e-09, Final residual = 2.2828432e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734371e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7879198e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734371e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7879198e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415154e-05, Final residual = 7.65031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515141e-09, Final residual = 1.9687637e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734371e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.7879198e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734371e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.02139157 4.7879198e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487136e-05, Final residual = 7.1662051e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660534e-09, Final residual = 3.5655472e-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 = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734372e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7879199e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22736931 0 0.68417794 water fraction, min, max = 0.021339453 3.7734372e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731719 0 0.68417794 water fraction, min, max = 0.021391569 4.7879199e-101 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560366e-05, Final residual = 5.9588527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587405e-09, Final residual = 3.7332551e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 722.97 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.0047469188 max: 0.22661546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88255233, dtInletScale=9.0071993e+14 -> dtScale=0.88255233 deltaT = 0.52893966 Time = 76.7293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 5.9227703e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 7.3252849e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.5209145e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.0637274e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091536849, Final residual = 4.6937306e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927829e-08, Final residual = 9.7931355e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.6939532e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.2771076e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7436513e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3383208e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026912363, Final residual = 1.5507161e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526105e-08, Final residual = 5.9163233e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7578211e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3557535e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7618308e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3606807e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722554e-05, Final residual = 2.9726417e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784464e-09, Final residual = 1.5811978e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7629565e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3620618e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7632701e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3624462e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464885e-05, Final residual = 5.5360975e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378293e-09, Final residual = 1.444136e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633567e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625523e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633805e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625814e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411037e-05, Final residual = 9.1504456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1519355e-09, Final residual = 2.4238998e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.763387e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625894e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633888e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625915e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919412e-05, Final residual = 5.1857373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860549e-09, Final residual = 1.83455e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633893e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625923e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633895e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625924e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662907e-05, Final residual = 5.6148649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152567e-09, Final residual = 1.6326202e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633894e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625921e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633893e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625921e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051971e-05, Final residual = 4.9650536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655361e-09, Final residual = 1.8753485e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633895e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625924e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633895e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625925e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365234e-05, Final residual = 5.7249046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7252972e-09, Final residual = 1.5710619e-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 = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633894e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625923e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272712 0 0.68417794 water fraction, min, max = 0.021437565 6.7633894e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2272252 0 0.68417794 water fraction, min, max = 0.02148356 8.3625922e-101 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.169425e-05, Final residual = 6.1376831e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1391595e-09, Final residual = 1.1670189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 728.58 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.0042293087 max: 0.21253058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94104104, dtInletScale=9.0071993e+14 -> dtScale=0.94104104 deltaT = 0.49775012 Time = 77.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.0221576e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.2491764e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1134487e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.3605495e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090310171, Final residual = 3.548802e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466467e-08, Final residual = 7.0525728e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1379255e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.3903781e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1444415e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.39831e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024268548, Final residual = 1.7011438e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031158e-08, Final residual = 4.9170597e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1461636e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4004041e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1466154e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4009528e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362362e-05, Final residual = 3.2402431e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366664e-09, Final residual = 3.9463719e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.146733e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4010955e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467634e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011323e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971121e-05, Final residual = 6.2757761e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766238e-09, Final residual = 8.0342959e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467712e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011417e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467731e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011441e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432625e-05, Final residual = 5.9461938e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9453926e-09, Final residual = 1.6921781e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467736e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011447e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217078e-05, Final residual = 4.0284477e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312274e-09, Final residual = 6.6625204e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027288e-05, Final residual = 9.6160888e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146877e-09, Final residual = 4.2202529e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.401145e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.401145e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485193e-05, Final residual = 7.9194414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183174e-09, Final residual = 3.1879898e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800784e-05, Final residual = 6.7425869e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425032e-09, Final residual = 1.267943e-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 = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22718192 0 0.68417794 water fraction, min, max = 0.021526843 1.1467738e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713864 0 0.68417794 water fraction, min, max = 0.021570126 1.4011449e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144916e-05, Final residual = 6.3271274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273998e-09, Final residual = 7.5796321e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 733.86 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.0040147544 max: 0.1929796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.036379, dtInletScale=9.0071993e+14 -> dtScale=1.036379 deltaT = 0.51585603 Time = 77.7429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.7229546e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.1183091e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.886767e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3193499e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094214634, Final residual = 8.3910962e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940939e-08, Final residual = 9.3441961e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9324124e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3753054e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9450393e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3907668e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025197009, Final residual = 2.2054518e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051821e-08, Final residual = 6.0163998e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9485068e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.395008e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949452e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3961626e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101738e-05, Final residual = 8.6988487e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7023119e-09, Final residual = 4.0139031e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9497076e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3964745e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9497762e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965581e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087384e-05, Final residual = 4.9764114e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779006e-09, Final residual = 2.0080953e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9497945e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965803e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9497993e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965862e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976351e-05, Final residual = 6.9752885e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741143e-09, Final residual = 3.3909496e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9498006e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965878e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9498009e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965882e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260461e-05, Final residual = 7.9962303e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968505e-09, Final residual = 2.8584348e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046999e-05, Final residual = 6.4078798e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4101708e-09, Final residual = 3.0199984e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9498011e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965884e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.9498011e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965884e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234795e-05, Final residual = 5.8657157e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679893e-09, Final residual = 2.5674335e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434034e-05, Final residual = 8.9930268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913925e-09, Final residual = 2.6430668e-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 = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22709378 0 0.68417794 water fraction, min, max = 0.021614984 1.949801e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22704892 0 0.68417794 water fraction, min, max = 0.021659841 2.3965883e-100 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597336e-05, Final residual = 7.8515657e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504389e-09, Final residual = 2.4321386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 739.87 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.004196733 max: 0.18029445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1092965, dtInletScale=9.0071993e+14 -> dtScale=1.1092965 deltaT = 0.5722321 Time = 78.3151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.0052052e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 3.767609e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.3514414e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.2008391e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010481177, Final residual = 7.5132676e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091141e-08, Final residual = 5.1572758e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.4601799e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3367292e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.4940756e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.379035e-100 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028102177, Final residual = 1.8282079e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303698e-08, Final residual = 5.5619205e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5045615e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3921061e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5077804e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3961133e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624702e-05, Final residual = 9.0101501e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0145658e-09, Final residual = 2.6293695e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5087607e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3973321e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5090568e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3976998e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745337e-05, Final residual = 7.6402732e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408918e-09, Final residual = 2.5969232e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091456e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978099e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.509172e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978426e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331289e-05, Final residual = 9.0345228e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0358115e-09, Final residual = 3.0074443e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091798e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978523e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091821e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978551e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887897e-05, Final residual = 9.4082157e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4064303e-09, Final residual = 3.6069461e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091827e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978558e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091829e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978561e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813255e-05, Final residual = 8.842592e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8405799e-09, Final residual = 4.7808066e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091831e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978563e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091831e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978563e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726605e-05, Final residual = 7.8059532e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050664e-09, Final residual = 5.0123358e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091828e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978558e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091828e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978557e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892766e-05, Final residual = 7.4605544e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599346e-09, Final residual = 4.3068451e-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 = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.509183e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978562e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22699916 0 0.68417794 water fraction, min, max = 0.021709601 3.5091831e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2269494 0 0.68417794 water fraction, min, max = 0.021759361 4.3978563e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862238e-05, Final residual = 6.7159413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.715522e-09, Final residual = 4.2891269e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 745.8 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.0047165216 max: 0.18678449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0707527, dtInletScale=9.0071993e+14 -> dtScale=1.0707527 deltaT = 0.61271395 Time = 78.9278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 5.58916e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 7.101546e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.3174217e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.0249685e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011382444, Final residual = 3.3992951e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006289e-08, Final residual = 8.4231729e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.5646115e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.3379843e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6478731e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4432759e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031142435, Final residual = 1.149321e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488549e-08, Final residual = 1.9590434e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6756998e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4784166e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6849264e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4900524e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1913856e-05, Final residual = 8.4775513e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813858e-09, Final residual = 3.5818843e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.687961e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.493874e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.688951e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4951189e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228383e-05, Final residual = 6.3087044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.310242e-09, Final residual = 1.2771465e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6892713e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4955213e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6893741e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4956502e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035068e-05, Final residual = 7.9437773e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.947208e-09, Final residual = 2.0725817e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894066e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4956907e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894169e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957035e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765311e-05, Final residual = 6.4241055e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.423171e-09, Final residual = 1.5466806e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894202e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957078e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894212e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.495709e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194578e-05, Final residual = 7.7501051e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7511559e-09, Final residual = 2.2119111e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894216e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957096e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894217e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957098e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4489411e-05, Final residual = 7.3659205e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672457e-09, Final residual = 2.4950207e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894216e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957094e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894215e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957093e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208382e-05, Final residual = 6.463976e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674532e-09, Final residual = 1.7195929e-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 = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894217e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957097e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22689612 0 0.68417794 water fraction, min, max = 0.021812641 6.6894217e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22684284 0 0.68417794 water fraction, min, max = 0.021865921 8.4957098e-100 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713215e-05, Final residual = 5.9465269e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9491747e-09, Final residual = 1.6009e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 752.93 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.0051001695 max: 0.19592198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0208145, dtInletScale=9.0071993e+14 -> dtScale=1.0208145 deltaT = 0.62546452 Time = 79.5533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.0834962e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.3815061e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.2291315e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.5668089e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011957264, Final residual = 4.813173e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164997e-08, Final residual = 5.3404106e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.2795471e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6308693e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.2968651e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6528441e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032795208, Final residual = 2.0295629e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297785e-08, Final residual = 3.3806415e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3027673e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6603229e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3047628e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6628479e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8419468e-05, Final residual = 8.402306e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4079358e-09, Final residual = 1.4453072e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.305432e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6636934e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3056545e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6639742e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4194885e-05, Final residual = 8.7685423e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7695717e-09, Final residual = 4.7782779e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.305728e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6640668e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.305752e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.664097e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289087e-05, Final residual = 5.0430736e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461868e-09, Final residual = 8.0751377e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057597e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641067e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057622e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641098e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974055e-05, Final residual = 4.9916189e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950404e-09, Final residual = 1.8455685e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.305763e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641109e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057633e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641112e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700664e-05, Final residual = 6.6146649e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.613655e-09, Final residual = 4.6850882e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057633e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641112e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057633e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641112e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426508e-05, Final residual = 6.5899743e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5912802e-09, Final residual = 6.5869008e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057634e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641113e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057634e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641113e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728054e-05, Final residual = 9.4861323e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837559e-09, Final residual = 4.4782313e-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 = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057634e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641112e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22678845 0 0.68417794 water fraction, min, max = 0.021920309 1.3057634e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22673406 0 0.68417794 water fraction, min, max = 0.021974698 1.6641112e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934287e-05, Final residual = 8.6798559e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784061e-09, Final residual = 3.7159689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 759.09 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.005271337 max: 0.18988668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0532598, dtInletScale=9.0071993e+14 -> dtScale=1.0532598 deltaT = 0.65877188 Time = 80.2121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.1445969e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 2.7631095e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.4600965e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.1687139e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012649014, Final residual = 3.4662423e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.464976e-07, Final residual = 8.455385e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.5757996e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.3172488e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6178975e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.3712141e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036435616, Final residual = 3.0429879e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.044774e-08, Final residual = 7.5949457e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6330921e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.3906635e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6385317e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.397616e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3836552e-05, Final residual = 8.7408252e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484319e-09, Final residual = 6.4802886e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6404629e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4000804e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6411427e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4009467e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029895e-05, Final residual = 5.6244914e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245569e-09, Final residual = 1.6960491e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6413798e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4012483e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6414618e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4013525e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.182451e-05, Final residual = 9.1525229e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568083e-09, Final residual = 2.2278926e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6414899e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.401388e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6414994e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088029e-05, Final residual = 8.8890262e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8923259e-09, Final residual = 2.3007144e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415026e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014041e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415037e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014054e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925564e-05, Final residual = 7.8592857e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601625e-09, Final residual = 1.7312669e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.641504e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014058e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415041e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.401406e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5641116e-05, Final residual = 4.9917234e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9938134e-09, Final residual = 1.1227302e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415042e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014061e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415042e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014062e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014496e-05, Final residual = 8.1476686e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1494499e-09, Final residual = 2.0950916e-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 = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415042e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014061e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22667678 0 0.68417794 water fraction, min, max = 0.022031983 2.6415042e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22661949 0 0.68417794 water fraction, min, max = 0.022089268 3.4014061e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278253e-05, Final residual = 7.392765e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3944992e-09, Final residual = 1.8376304e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 765.45 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.0055994148 max: 0.20720975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96520556, dtInletScale=9.0071993e+14 -> dtScale=0.96520556 deltaT = 0.63584519 Time = 80.8479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 4.3447836e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 5.5484674e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 4.9368488e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.3029482e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012308339, Final residual = 1.4481384e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479274e-07, Final residual = 8.7126381e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.1435829e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.5660288e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2152042e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.657043e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035531409, Final residual = 1.522384e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251819e-08, Final residual = 3.2285229e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2398191e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.6882784e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2482104e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.6989114e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384763e-05, Final residual = 1.6636284e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644753e-08, Final residual = 8.2781892e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2510472e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7025005e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2519982e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7037021e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975666e-05, Final residual = 8.747904e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7443877e-09, Final residual = 1.9280205e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2523146e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7041014e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524189e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042328e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992056e-05, Final residual = 6.4673446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680461e-09, Final residual = 7.4210046e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524526e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042748e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524634e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042884e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.313032e-05, Final residual = 5.635891e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360697e-09, Final residual = 8.3313122e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524672e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042935e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524685e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042951e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786494e-05, Final residual = 9.4444868e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4442704e-09, Final residual = 1.7650037e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524689e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042955e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.252469e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042956e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.538542e-05, Final residual = 9.0050335e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0043324e-09, Final residual = 3.8001188e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524691e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042958e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524691e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042959e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.263807e-05, Final residual = 9.9924604e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928448e-09, Final residual = 1.4000861e-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 = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524692e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.7042959e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2265642 0 0.68417794 water fraction, min, max = 0.02214456 5.2524692e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22650891 0 0.68417794 water fraction, min, max = 0.022199851 6.704296e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.982736e-05, Final residual = 9.7323123e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336642e-09, Final residual = 1.242329e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 771.54 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.0054465838 max: 0.20121844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99394468, dtInletScale=9.0071993e+14 -> dtScale=0.99394468 deltaT = 0.63199466 Time = 81.4799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 8.5441494e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.0886313e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 9.6851904e-99 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.233705e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012330395, Final residual = 1.1627824e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626482e-07, Final residual = 3.9484047e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0078496e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.2836415e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0213001e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3006952e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035445804, Final residual = 5.3642479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.36628e-08, Final residual = 9.7265439e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0258632e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3064726e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0273988e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.308414e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598241e-05, Final residual = 8.391755e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960405e-09, Final residual = 7.4707648e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0279111e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3090607e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0280807e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3092744e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462864e-05, Final residual = 4.3941038e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949981e-09, Final residual = 5.5038943e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281363e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093445e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281544e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093673e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231329e-05, Final residual = 8.4694639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706112e-09, Final residual = 3.1335824e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281603e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093746e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281621e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.309377e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721027e-05, Final residual = 5.4692861e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4720905e-09, Final residual = 1.2854851e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281627e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093777e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.0281629e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093779e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9246916e-05, Final residual = 5.7468454e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488328e-09, Final residual = 3.2301996e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.309378e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.309378e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762438e-05, Final residual = 5.3887816e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912984e-09, Final residual = 3.1444767e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093781e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.3093781e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016282e-05, Final residual = 9.7170563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164262e-09, Final residual = 1.3150145e-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 = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.309378e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22645395 0 0.68417794 water fraction, min, max = 0.022254808 1.028163e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.226399 0 0.68417794 water fraction, min, max = 0.022309765 1.309378e-98 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.921666e-05, Final residual = 8.1056431e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040557e-09, Final residual = 5.4568315e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 777.71 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.0054300987 max: 0.20504934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97537499, dtInletScale=9.0071993e+14 -> dtScale=0.97537499 deltaT = 0.6164271 Time = 82.0963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.6582996e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.0997199e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.8676893e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.3642921e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011987528, Final residual = 1.6263529e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255925e-07, Final residual = 5.6769672e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9373368e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4521756e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9603216e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.481139e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033742735, Final residual = 3.5290378e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313833e-07, Final residual = 4.5379398e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9678465e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.490608e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9702901e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4936787e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663358e-05, Final residual = 5.4393618e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4485963e-09, Final residual = 7.1780335e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9710773e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4946665e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9713287e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4949815e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244372e-05, Final residual = 7.7430565e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422373e-09, Final residual = 7.3687334e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714082e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4950809e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714331e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.495112e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350531e-05, Final residual = 4.0333751e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302816e-09, Final residual = 8.7782377e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714409e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951217e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714433e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951247e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324733e-05, Final residual = 6.5448674e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444661e-09, Final residual = 4.5796338e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714439e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951255e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714441e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951258e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.874935e-05, Final residual = 8.4246275e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4252441e-09, Final residual = 3.1472569e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714441e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951257e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714441e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951257e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373035e-05, Final residual = 9.8524588e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536482e-09, Final residual = 2.7061404e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714443e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.495126e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714443e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.4951261e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652553e-05, Final residual = 6.670544e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6734492e-09, Final residual = 2.05113e-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 = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714443e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.495126e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22634539 0 0.68417794 water fraction, min, max = 0.022363367 1.9714443e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22629179 0 0.68417794 water fraction, min, max = 0.02241697 2.495126e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881445e-05, Final residual = 4.4562581e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.457603e-09, Final residual = 9.9607096e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 783.46 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.0053294119 max: 0.20806673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96123007, dtInletScale=9.0071993e+14 -> dtScale=0.96123007 deltaT = 0.59252371 Time = 82.6889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.1315191e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 3.9293817e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.4952103e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.3848072e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011527078, Final residual = 6.9545786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514551e-08, Final residual = 7.0727129e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6099585e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5283113e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6458809e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5731765e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032367216, Final residual = 4.1761545e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802732e-08, Final residual = 4.9400439e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6570375e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5870919e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6604746e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5913731e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.90904e-05, Final residual = 1.701704e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009063e-08, Final residual = 1.8076893e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6615247e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5926791e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6618428e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5930743e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409801e-05, Final residual = 9.4541606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4515531e-09, Final residual = 3.5560153e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619387e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5931933e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619672e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932288e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193101e-05, Final residual = 7.1633169e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619619e-09, Final residual = 1.3461205e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619755e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932389e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619779e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932418e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774993e-05, Final residual = 8.7668758e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682535e-09, Final residual = 4.5302969e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619788e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932431e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619791e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932435e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476939e-05, Final residual = 8.4630184e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646538e-09, Final residual = 1.9784758e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.6619791e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932433e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.661979e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932433e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424917e-05, Final residual = 4.8391568e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399867e-09, Final residual = 1.0839381e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.661979e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932432e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.661979e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932432e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898082e-05, Final residual = 4.9031418e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.904024e-09, Final residual = 1.3686624e-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 = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.661979e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932432e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22624027 0 0.68417794 water fraction, min, max = 0.022468495 3.661979e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22618874 0 0.68417794 water fraction, min, max = 0.022520019 4.5932432e-98 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317659e-05, Final residual = 5.3231826e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3245468e-09, Final residual = 1.3893905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 789.65 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.0051440928 max: 0.20865389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95852513, dtInletScale=9.0071993e+14 -> dtScale=0.95852513 deltaT = 0.56794799 Time = 83.2568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 5.7116994e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 7.1010735e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.3188092e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 7.8543731e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001100485, Final residual = 5.8012598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998993e-08, Final residual = 9.6753495e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5000107e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.0789251e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5536749e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1453434e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030271396, Final residual = 1.0433292e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442017e-07, Final residual = 4.1961686e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5694429e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1648336e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5740391e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1705074e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902923e-05, Final residual = 2.6327461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320957e-08, Final residual = 5.4551286e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5753677e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1721452e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5757486e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1726141e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358104e-05, Final residual = 6.174506e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733407e-09, Final residual = 1.8288897e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758571e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727478e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758878e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727855e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043814e-05, Final residual = 4.1787319e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811986e-09, Final residual = 2.3173717e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758963e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727959e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758987e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727988e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.834932e-05, Final residual = 6.5563981e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5586408e-09, Final residual = 1.5871426e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758993e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727995e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758994e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727997e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338314e-05, Final residual = 5.8978212e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.900037e-09, Final residual = 2.5140592e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758996e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1728e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758997e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1728001e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615033e-05, Final residual = 5.7034407e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7057069e-09, Final residual = 1.4380059e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758996e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1728e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758996e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1727999e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.926398e-05, Final residual = 7.1403232e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419649e-09, Final residual = 2.4339442e-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 = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758996e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1728e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22613936 0 0.68417794 water fraction, min, max = 0.022569406 6.5758996e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22608997 0 0.68417794 water fraction, min, max = 0.022618794 8.1728e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861683e-05, Final residual = 6.2006347e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2027467e-09, Final residual = 2.2645892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 795.9 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.0049355397 max: 0.2122617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94223308, dtInletScale=9.0071993e+14 -> dtScale=0.94223308 deltaT = 0.53513623 Time = 83.7919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.0040913e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.2333786e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.0986494e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3493099e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010329645, Final residual = 1.0562775e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554612e-07, Final residual = 4.2382147e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1248273e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3813666e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1320191e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.390163e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028703415, Final residual = 4.0869729e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894772e-08, Final residual = 4.1933553e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1339796e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3925579e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1345098e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3932049e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8861138e-05, Final residual = 3.1744559e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755432e-08, Final residual = 5.0307102e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.134652e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3933781e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1346899e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934242e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022682e-05, Final residual = 6.1383044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1451484e-09, Final residual = 7.8794964e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1346999e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934363e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347025e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934395e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.41578e-05, Final residual = 4.8946148e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984228e-09, Final residual = 1.1000175e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347032e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934404e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951984e-05, Final residual = 9.5233535e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5271171e-09, Final residual = 2.1110729e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934407e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882946e-05, Final residual = 5.6770954e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795455e-09, Final residual = 2.6822911e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.034608e-05, Final residual = 9.5856421e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5855031e-09, Final residual = 1.6652066e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934406e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055522e-05, Final residual = 2.8798168e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8817407e-09, Final residual = 5.8233235e-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 = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934407e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22604343 0 0.68417794 water fraction, min, max = 0.022665328 1.1347034e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2259969 0 0.68417794 water fraction, min, max = 0.022711862 1.3934407e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786786e-05, Final residual = 9.0844438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834871e-09, Final residual = 1.3166475e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 801.76 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.0046572347 max: 0.20592541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97122543, dtInletScale=9.0071993e+14 -> dtScale=0.97122543 deltaT = 0.51973304 Time = 84.3117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.7017275e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.0778592e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.8522677e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.2613331e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099029412, Final residual = 7.1392825e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1338302e-08, Final residual = 2.3450611e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.8923668e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.310148e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9029666e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3230366e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027695083, Final residual = 6.7777544e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788767e-08, Final residual = 3.4735234e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9057469e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3264133e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9064704e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.327291e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413749e-05, Final residual = 6.305817e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.3187264e-09, Final residual = 8.3419056e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9066572e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275174e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067051e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275752e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798869e-05, Final residual = 5.6914135e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6891629e-09, Final residual = 6.8481007e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067172e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275899e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067202e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275935e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893115e-05, Final residual = 8.320568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3200061e-09, Final residual = 4.8390327e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067211e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067213e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275948e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367729e-05, Final residual = 6.3441603e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3451963e-09, Final residual = 9.8873674e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275947e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275947e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552019e-05, Final residual = 5.7330257e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363509e-09, Final residual = 1.532412e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067211e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367567e-05, Final residual = 6.3046895e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041533e-09, Final residual = 1.6894601e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269206e-05, Final residual = 8.1976218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977911e-09, Final residual = 2.3543297e-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 = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22595171 0 0.68417794 water fraction, min, max = 0.022757056 1.9067212e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22590651 0 0.68417794 water fraction, min, max = 0.022802251 2.3275946e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202589e-05, Final residual = 8.1946151e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948252e-09, Final residual = 1.5027474e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 807.85 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.0045311988 max: 0.20074118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9963078, dtInletScale=9.0071993e+14 -> dtScale=0.9963078 deltaT = 0.51780966 Time = 84.8295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 2.8389756e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.4621115e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.0867758e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.7637433e-97 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096722566, Final residual = 1.4119382e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115968e-07, Final residual = 3.5001856e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1522375e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8433337e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1693985e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8641741e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027914836, Final residual = 8.9365197e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405961e-08, Final residual = 1.4443187e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1738624e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8695888e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1750144e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8709844e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6715217e-05, Final residual = 5.8215029e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232733e-08, Final residual = 8.9179047e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1753095e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8713417e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1753845e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714323e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254268e-05, Final residual = 5.7952876e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7913101e-09, Final residual = 1.2170165e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754031e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714545e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754077e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.87146e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391507e-05, Final residual = 7.1464904e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1451383e-09, Final residual = 2.9819423e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754088e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714615e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754091e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714618e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115888e-05, Final residual = 7.9310584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289911e-09, Final residual = 3.5687004e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.175409e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714616e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.175409e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714615e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384273e-05, Final residual = 5.2791959e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822768e-09, Final residual = 1.7647045e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754091e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714618e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754092e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714619e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382246e-05, Final residual = 9.4249385e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4246808e-09, Final residual = 1.6281883e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754092e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714619e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754092e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714619e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369448e-05, Final residual = 5.1253806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.123871e-09, Final residual = 9.3760794e-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 = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754092e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714619e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22586148 0 0.68417794 water fraction, min, max = 0.022847278 3.1754092e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22581646 0 0.68417794 water fraction, min, max = 0.022892306 3.8714619e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434055e-05, Final residual = 6.0634319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0631781e-09, Final residual = 1.5319981e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 814.24 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.0045198038 max: 0.21065013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94944162, dtInletScale=9.0071993e+14 -> dtScale=0.94944162 deltaT = 0.49162463 Time = 85.3211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 4.6764035e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 5.6478118e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.0435763e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.0904672e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089339196, Final residual = 9.8851525e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754295e-08, Final residual = 9.8972306e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1344906e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.1999504e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1568311e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2268239e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026732031, Final residual = 8.5380828e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404527e-08, Final residual = 1.7394387e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.162279e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2333701e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.163597e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.234952e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2842354e-05, Final residual = 5.5207507e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5222862e-08, Final residual = 8.476311e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1639134e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2353312e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1639887e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354213e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223731e-05, Final residual = 5.9849521e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813673e-09, Final residual = 8.121013e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640064e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354425e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640105e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354474e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788577e-05, Final residual = 5.0305851e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288139e-09, Final residual = 5.1386219e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640114e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354485e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640116e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354487e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849635e-05, Final residual = 9.9607478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.960599e-09, Final residual = 8.926696e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640116e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354487e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640116e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354487e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.014542e-05, Final residual = 4.9650895e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634325e-09, Final residual = 5.5838458e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640117e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354489e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640118e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354489e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336445e-05, Final residual = 6.3689742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.368189e-09, Final residual = 8.8432226e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640118e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354489e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640118e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354489e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459221e-05, Final residual = 6.0205422e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213514e-09, Final residual = 1.1990082e-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 = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640117e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354488e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22577371 0 0.68417794 water fraction, min, max = 0.022935056 5.1640117e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22573096 0 0.68417794 water fraction, min, max = 0.022977807 6.2354488e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676185e-05, Final residual = 3.2872213e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874265e-09, Final residual = 7.4965106e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 820.64 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.0042932165 max: 0.20268543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98675077, dtInletScale=9.0071993e+14 -> dtScale=0.98675077 deltaT = 0.48510807 Time = 85.8062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 7.5108657e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.0457601e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.0823224e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.7327843e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000863041, Final residual = 8.2522432e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516233e-08, Final residual = 4.6409306e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2211319e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.8994837e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2545939e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9396247e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025952129, Final residual = 6.3016624e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031238e-08, Final residual = 8.4883796e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2625986e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9492166e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2644984e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9514905e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513186e-05, Final residual = 4.9640903e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654952e-08, Final residual = 8.6779141e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2649458e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9520254e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650503e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521502e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629681e-05, Final residual = 9.6413657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373254e-09, Final residual = 6.2360368e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650739e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.952178e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650793e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521843e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879779e-05, Final residual = 9.2355657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336038e-09, Final residual = 2.4685092e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650807e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521861e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.265081e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521865e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355654e-05, Final residual = 8.1585286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573249e-09, Final residual = 4.1158291e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650808e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.952186e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650807e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521859e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054521e-05, Final residual = 3.6395566e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381742e-09, Final residual = 3.8496361e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650811e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521868e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650813e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521869e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462187e-05, Final residual = 3.6649519e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628162e-09, Final residual = 1.400783e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650812e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521867e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650812e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521867e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781269e-05, Final residual = 9.7722129e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7699917e-09, Final residual = 3.1745813e-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 = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650811e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521866e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22568877 0 0.68417794 water fraction, min, max = 0.02301999 8.2650811e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22564659 0 0.68417794 water fraction, min, max = 0.023062174 9.9521866e-97 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126987e-05, Final residual = 6.3059734e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.307596e-09, Final residual = 1.1810522e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 826.44 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.0042482709 max: 0.19259316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0384585, dtInletScale=9.0071993e+14 -> dtScale=1.0384585 deltaT = 0.50375894 Time = 86.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.2059852e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.4611471e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.304076e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.5797756e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088279956, Final residual = 4.6050662e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070581e-08, Final residual = 4.4615985e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3288899e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6097509e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3351188e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6172668e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026717287, Final residual = 5.0448283e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505721e-08, Final residual = 7.3662822e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.33667e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6191363e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3370533e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6195977e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469507e-05, Final residual = 8.8027037e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912768e-09, Final residual = 1.7898165e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371473e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197107e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371702e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197382e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225137e-05, Final residual = 8.7927455e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876147e-09, Final residual = 5.0515575e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371757e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197449e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.337177e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197465e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185952e-05, Final residual = 4.9970513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999925e-09, Final residual = 1.3268082e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371773e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197468e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371774e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197469e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604921e-05, Final residual = 3.4134629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106075e-09, Final residual = 1.1139422e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371774e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197469e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371774e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197469e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.125219e-05, Final residual = 8.5627952e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595159e-09, Final residual = 6.0581094e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371775e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197471e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371775e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197471e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.859377e-05, Final residual = 7.104858e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080456e-09, Final residual = 1.3571534e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371774e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197469e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371774e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.6197469e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797123e-05, Final residual = 6.7012774e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7038192e-09, Final residual = 1.4113551e-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 = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371775e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.619747e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22560278 0 0.68417794 water fraction, min, max = 0.02310598 1.3371775e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22555898 0 0.68417794 water fraction, min, max = 0.023149785 1.619747e-96 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066453e-05, Final residual = 6.5575891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.554941e-09, Final residual = 1.0397923e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 833.04 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.004436566 max: 0.18313804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0920724, dtInletScale=9.0071993e+14 -> dtScale=1.0920724 deltaT = 0.55013768 Time = 86.8601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 1.9931883e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.4522623e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.1839818e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.6865406e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094914934, Final residual = 5.13509e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1322682e-08, Final residual = 7.3225646e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2373221e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7519574e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2521171e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7700793e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030260222, Final residual = 1.7200192e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213193e-07, Final residual = 4.7951748e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2561878e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7750591e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2572987e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7764163e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694144e-05, Final residual = 3.6006402e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6021869e-08, Final residual = 8.7127532e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2575992e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7767828e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2576798e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776881e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195467e-05, Final residual = 7.0675167e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0769186e-09, Final residual = 7.1718271e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577014e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769075e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577071e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769145e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3274086e-05, Final residual = 5.6554244e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591798e-09, Final residual = 1.2917128e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577086e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769163e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.257709e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769168e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014052e-05, Final residual = 9.8383151e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8361768e-09, Final residual = 3.3581982e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769169e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776917e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394807e-05, Final residual = 4.8624212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572604e-09, Final residual = 1.7382748e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769169e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.7769169e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486275e-05, Final residual = 4.106092e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108059e-09, Final residual = 7.5758228e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776917e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776917e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512503e-05, Final residual = 5.895959e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.899296e-09, Final residual = 1.7237687e-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 = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776917e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22551114 0 0.68417794 water fraction, min, max = 0.023197624 2.2577092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254633 0 0.68417794 water fraction, min, max = 0.023245462 2.776917e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637922e-05, Final residual = 8.460585e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647946e-09, Final residual = 1.0859173e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 838.88 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.0048891988 max: 0.19686087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0159459, dtInletScale=9.0071993e+14 -> dtScale=1.0159459 deltaT = 0.55890693 Time = 87.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.4250484e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.2236303e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.7606805e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.6366969e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098211316, Final residual = 4.302735e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052881e-08, Final residual = 4.9409032e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8558797e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.753713e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8826678e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7865985e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030441515, Final residual = 1.2761342e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773794e-07, Final residual = 4.0099406e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8901451e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7957661e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8922151e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7983007e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0541651e-05, Final residual = 9.1389733e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1306616e-09, Final residual = 1.8676434e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8927831e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.798995e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929376e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7991838e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251882e-05, Final residual = 8.9781243e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874196e-09, Final residual = 1.1461502e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929795e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.799235e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929907e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992486e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992466e-05, Final residual = 5.0392401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0369871e-09, Final residual = 2.1598507e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929936e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992521e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929944e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.799253e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187835e-05, Final residual = 6.2028779e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025332e-09, Final residual = 2.5257941e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929946e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992533e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929946e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992534e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457649e-05, Final residual = 3.9632904e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620993e-09, Final residual = 4.7770243e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929947e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992534e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929946e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992534e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249157e-05, Final residual = 4.8044811e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049277e-09, Final residual = 1.6583808e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929948e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992536e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929948e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992537e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160301e-05, Final residual = 3.9358879e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361987e-09, Final residual = 1.3842915e-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 = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929947e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992534e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2254147 0 0.68417794 water fraction, min, max = 0.023294063 3.8929946e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2253661 0 0.68417794 water fraction, min, max = 0.023342664 4.7992533e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069661e-05, Final residual = 5.8999279e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000314e-09, Final residual = 1.3672901e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 844.49 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.0050211503 max: 0.19443524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0286201, dtInletScale=9.0071993e+14 -> dtScale=1.0286201 deltaT = 0.57490165 Time = 87.9939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 5.9472708e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 7.3684012e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.5581092e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.1236645e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010055202, Final residual = 7.344515e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.339706e-08, Final residual = 8.7887988e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.7364888e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.3439356e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.7881617e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4076605e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029842961, Final residual = 8.4532766e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614031e-08, Final residual = 6.3918945e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8030076e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4259444e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8072375e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.431147e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879258e-05, Final residual = 9.3965196e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886986e-09, Final residual = 7.5916689e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8084331e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.432616e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8087681e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4330269e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.609295e-05, Final residual = 7.062281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646294e-09, Final residual = 4.4664575e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088609e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331405e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088865e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331718e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100188e-05, Final residual = 7.8816038e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861171e-09, Final residual = 1.1132454e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088935e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331804e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088954e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331827e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212548e-05, Final residual = 5.650436e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548407e-09, Final residual = 1.9395511e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.808896e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331835e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088962e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331837e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736508e-05, Final residual = 4.3231793e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246777e-09, Final residual = 1.5559463e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331835e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331835e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492752e-05, Final residual = 8.9042747e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9038257e-09, Final residual = 2.1716434e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331836e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331836e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.947694e-05, Final residual = 3.3087058e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.309818e-09, Final residual = 1.2665447e-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 = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331835e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22531611 0 0.68417794 water fraction, min, max = 0.023392656 6.8088961e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526611 0 0.68417794 water fraction, min, max = 0.023442648 8.4331835e-96 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381705e-05, Final residual = 7.4596639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592755e-09, Final residual = 1.8549273e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 850.54 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.0052202162 max: 0.18577413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0765762, dtInletScale=9.0071993e+14 -> dtScale=1.0765762 deltaT = 0.61892104 Time = 88.6128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.0596702e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.3312217e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.1840745e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.4871691e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010933509, Final residual = 1.0164221e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155923e-07, Final residual = 9.5101333e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.22357e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5366103e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2360058e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.552156e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032782927, Final residual = 2.2661643e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699823e-08, Final residual = 4.7078044e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2398888e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5570031e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2410909e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5585016e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865449e-05, Final residual = 5.3635771e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747283e-09, Final residual = 2.4941979e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2414598e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5589607e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.241572e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591002e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294597e-05, Final residual = 6.1804402e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758065e-09, Final residual = 2.069934e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416059e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591422e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.241616e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591547e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710423e-05, Final residual = 8.2844588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814454e-09, Final residual = 6.0530631e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416191e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591586e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.24162e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591597e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.173332e-05, Final residual = 4.0710342e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.075611e-09, Final residual = 9.7381571e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416202e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591599e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416202e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591599e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042105e-05, Final residual = 8.2632694e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2606887e-09, Final residual = 5.0243601e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416203e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591601e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416203e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591602e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586701e-05, Final residual = 9.3008081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3003051e-09, Final residual = 6.1116259e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416202e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.55916e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416202e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591599e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355993e-05, Final residual = 8.7763788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755545e-09, Final residual = 7.7201891e-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 = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416201e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591598e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22521229 0 0.68417794 water fraction, min, max = 0.023496468 1.2416201e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22515847 0 0.68417794 water fraction, min, max = 0.023550288 1.5591597e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065852e-05, Final residual = 7.9076597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073768e-09, Final residual = 8.9762408e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 855.35 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.0056693667 max: 0.19222925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0404244, dtInletScale=9.0071993e+14 -> dtScale=1.0404244 deltaT = 0.64393582 Time = 89.2568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 1.9735597e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.4974923e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.2214138e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.8104475e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011690489, Final residual = 1.096381e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957252e-07, Final residual = 9.837891e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3035169e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.913967e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3304871e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.947923e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035881112, Final residual = 3.0665736e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674575e-08, Final residual = 7.5976317e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3392712e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9589657e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3421075e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9625262e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007559e-05, Final residual = 7.1651515e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611306e-09, Final residual = 1.4833341e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3430155e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9636644e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3433036e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9640249e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594279e-05, Final residual = 5.7221784e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176359e-09, Final residual = 2.8453815e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3433941e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641381e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434223e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641732e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.132962e-05, Final residual = 8.2185884e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161767e-09, Final residual = 4.9634001e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434309e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641839e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434336e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641872e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.314735e-05, Final residual = 7.2757435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743374e-09, Final residual = 3.7739285e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434345e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641885e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434348e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641889e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.002013e-05, Final residual = 7.1837406e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.182073e-09, Final residual = 2.4581887e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434348e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641887e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434348e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641887e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035582e-05, Final residual = 5.6024637e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014046e-09, Final residual = 2.5459231e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434349e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641889e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434349e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641889e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497936e-05, Final residual = 4.8484761e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468513e-09, Final residual = 2.2492295e-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 = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434348e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641887e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22510248 0 0.68417794 water fraction, min, max = 0.023606283 2.3434348e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22504648 0 0.68417794 water fraction, min, max = 0.023662278 2.9641887e-95 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917291e-05, Final residual = 4.2236045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216003e-09, Final residual = 3.7060233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 861.26 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.0059577616 max: 0.20857205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95890127, dtInletScale=9.0071993e+14 -> dtScale=0.95890127 deltaT = 0.61746269 Time = 89.8742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 3.716221e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 4.6579893e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.1432926e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.1921338e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011601904, Final residual = 1.1424958e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424322e-07, Final residual = 7.2685429e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.2770563e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.3592028e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3186058e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.411025e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033392316, Final residual = 1.9926779e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942254e-08, Final residual = 4.4915228e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3314033e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.426964e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3353112e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4318242e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476787e-05, Final residual = 5.5144072e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5165101e-09, Final residual = 2.2889769e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3364942e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4332934e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3368491e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4337336e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659664e-05, Final residual = 9.8966248e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026047e-09, Final residual = 1.505765e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369548e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4338644e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369859e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.433903e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050355e-05, Final residual = 9.4431531e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4415152e-09, Final residual = 3.22538e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369948e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339138e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369974e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.433917e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721052e-05, Final residual = 5.8372452e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361295e-09, Final residual = 5.7086189e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369981e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339179e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369983e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339181e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561092e-05, Final residual = 7.1056358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1044511e-09, Final residual = 2.1294853e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369984e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339183e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369985e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339183e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.256247e-05, Final residual = 5.6207808e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.619909e-09, Final residual = 1.8929044e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369986e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339186e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369987e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339187e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.00727e-05, Final residual = 5.1321155e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310152e-09, Final residual = 1.6551831e-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 = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369986e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339185e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22499279 0 0.68417794 water fraction, min, max = 0.023715971 4.3369985e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2249391 0 0.68417794 water fraction, min, max = 0.023769664 5.4339184e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562763e-05, Final residual = 4.297938e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974219e-09, Final residual = 1.5035563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 866.73 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.0057792856 max: 0.19878059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0061344, dtInletScale=9.0071993e+14 -> dtScale=1.0061344 deltaT = 0.62124485 Time = 90.4955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 6.8151373e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 8.5454818e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.6011356e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.528901e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011920285, Final residual = 9.9622406e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605291e-08, Final residual = 5.8963395e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.8478571e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.8371625e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9246572e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.932984e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033160097, Final residual = 2.5167236e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5199905e-08, Final residual = 3.4792989e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9483621e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9625184e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9556158e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9715428e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368103e-05, Final residual = 2.9341551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376279e-09, Final residual = 2.0033795e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9578154e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9742748e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9584766e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.975095e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235923e-05, Final residual = 5.6326727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6368208e-09, Final residual = 6.1188763e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9586737e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9753392e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587319e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754112e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794167e-05, Final residual = 5.4549636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538306e-09, Final residual = 1.7316862e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587486e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754316e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587534e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754375e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512495e-05, Final residual = 5.2895401e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873281e-09, Final residual = 3.0441432e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587546e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.975439e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.958755e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754394e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7666532e-05, Final residual = 6.5117487e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092103e-09, Final residual = 1.6848123e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587552e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754397e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587553e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754398e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710931e-05, Final residual = 5.6408706e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391486e-09, Final residual = 1.5160057e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587556e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754406e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587558e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754408e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325407e-05, Final residual = 6.0906959e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886814e-09, Final residual = 1.5216492e-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 = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587555e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.9754401e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22488508 0 0.68417794 water fraction, min, max = 0.023823686 7.9587554e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22483105 0 0.68417794 water fraction, min, max = 0.023877707 9.97544e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817496e-05, Final residual = 5.4906599e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.488824e-09, Final residual = 1.3781436e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 873.33 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.0058563309 max: 0.19723942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0139961, dtInletScale=9.0071993e+14 -> dtScale=1.0139961 deltaT = 0.62993347 Time = 91.1254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.2535589e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.5749104e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4008113e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.759504e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012161837, Final residual = 1.1976536e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.197311e-07, Final residual = 9.5004071e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.447567e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8180338e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4622885e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8364361e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033835387, Final residual = 1.173e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752527e-08, Final residual = 2.2246956e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.466884e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8421723e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4683062e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8439449e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4474759e-05, Final residual = 4.7292591e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333349e-09, Final residual = 1.9351847e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4687424e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8444877e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.468875e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8446525e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918532e-05, Final residual = 6.2268313e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2340623e-09, Final residual = 4.0348011e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689149e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.844702e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689268e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447167e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211926e-05, Final residual = 7.2376723e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2333263e-09, Final residual = 2.0509293e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689303e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447211e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689313e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447224e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017241e-05, Final residual = 5.4363926e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351628e-09, Final residual = 2.4550515e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689316e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447228e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689317e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447229e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728608e-05, Final residual = 9.3359664e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3318558e-09, Final residual = 1.956173e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689317e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447229e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689317e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447229e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300482e-05, Final residual = 8.5326292e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5292776e-09, Final residual = 1.8052306e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689318e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.844723e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689318e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447231e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588807e-05, Final residual = 9.2867172e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2837551e-09, Final residual = 1.899649e-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 = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689318e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447229e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22477628 0 0.68417794 water fraction, min, max = 0.023932485 1.4689317e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2247215 0 0.68417794 water fraction, min, max = 0.023987262 1.8447229e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754747e-05, Final residual = 8.5136923e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.511046e-09, Final residual = 1.762419e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 879.26 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.0059747797 max: 0.20983692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9531211, dtInletScale=9.0071993e+14 -> dtScale=0.9531211 deltaT = 0.60039569 Time = 91.7258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.2940072e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 2.8520984e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.5378209e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.1545839e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011705508, Final residual = 1.0747473e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744064e-07, Final residual = 7.4696641e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6105292e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2446669e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6320315e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2712712e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031712583, Final residual = 2.2787664e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790705e-08, Final residual = 7.1061483e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6383368e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2790618e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6401698e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2813235e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732621e-05, Final residual = 5.1217569e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.128681e-09, Final residual = 4.8474571e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6406981e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2819745e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.640849e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2821602e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892011e-05, Final residual = 7.7014004e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.702909e-09, Final residual = 6.9105795e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6408916e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822124e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409036e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822271e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148023e-05, Final residual = 4.7846527e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902722e-09, Final residual = 1.6722622e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.640907e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822313e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409079e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822325e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2181272e-05, Final residual = 7.2577358e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.257048e-09, Final residual = 4.5605176e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.640908e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822325e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.640908e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822325e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691163e-05, Final residual = 7.8024166e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8013698e-09, Final residual = 4.5628636e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409082e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822328e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409083e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822329e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276958e-05, Final residual = 7.2324549e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318732e-09, Final residual = 3.6693414e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409082e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822328e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409082e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822328e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540706e-05, Final residual = 7.3783524e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3773862e-09, Final residual = 3.897127e-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 = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409082e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822328e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22466929 0 0.68417794 water fraction, min, max = 0.024039471 2.6409082e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22461708 0 0.68417794 water fraction, min, max = 0.02409168 3.2822328e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712756e-05, Final residual = 6.8422038e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8416532e-09, Final residual = 3.5065568e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 885.31 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.0057183121 max: 0.22461635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89040712, dtInletScale=9.0071993e+14 -> dtScale=0.89040712 deltaT = 0.53459163 Time = 92.2604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 3.9911553e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 4.8523293e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.3281685e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.2612642e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010593887, Final residual = 8.5575251e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553029e-08, Final residual = 6.7648854e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.415349e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.3669216e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4377187e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.3939991e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002684991, Final residual = 1.180272e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794938e-08, Final residual = 2.3791288e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4434113e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4008813e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4448479e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4026159e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775667e-05, Final residual = 4.118382e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1256456e-09, Final residual = 7.8935254e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4452074e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4030494e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4452966e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031569e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434498e-05, Final residual = 4.9408079e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9412621e-09, Final residual = 7.4924974e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453184e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031831e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453237e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031895e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.412971e-05, Final residual = 4.006675e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053774e-09, Final residual = 3.4054955e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.445325e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.403191e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453253e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031914e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714822e-05, Final residual = 8.6171681e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145824e-09, Final residual = 8.3051868e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453252e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.403191e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453251e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031909e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611905e-05, Final residual = 7.6988686e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956619e-09, Final residual = 8.1619392e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453257e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031921e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453259e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031924e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921086e-05, Final residual = 7.2153767e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2132243e-09, Final residual = 7.4671616e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453254e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031913e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453252e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031911e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570712e-05, Final residual = 6.9101779e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9078016e-09, Final residual = 6.7804826e-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 = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453256e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.403192e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2245706 0 0.68417794 water fraction, min, max = 0.024138167 4.4453258e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22452411 0 0.68417794 water fraction, min, max = 0.024184653 5.4031922e-94 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219728e-05, Final residual = 6.7015962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996526e-09, Final residual = 5.8977055e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 891.31 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.0051028233 max: 0.21313092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93839037, dtInletScale=9.0071993e+14 -> dtScale=0.93839037 deltaT = 0.50165158 Time = 92.7621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 6.4946183e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 7.8052548e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 6.9768126e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.3836858e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099836866, Final residual = 7.4326181e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300847e-08, Final residual = 4.8834418e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.0921438e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5218773e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1195079e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5546275e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002488354, Final residual = 1.1756296e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751595e-08, Final residual = 3.5278428e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1259478e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5623261e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1274508e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5641207e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812673e-05, Final residual = 6.468005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692102e-09, Final residual = 5.32618e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1277984e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5645349e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1278781e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646299e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2442187e-05, Final residual = 6.6906406e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871625e-09, Final residual = 2.070173e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1278965e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.564652e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279007e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.564657e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889824e-05, Final residual = 6.8847375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818898e-09, Final residual = 3.3697737e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279014e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646577e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279015e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646578e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409509e-05, Final residual = 4.1020204e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001856e-09, Final residual = 6.033533e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279016e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.564658e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279017e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646581e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1525192e-05, Final residual = 5.8918333e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885023e-09, Final residual = 7.0147102e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279022e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.564659e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279023e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646592e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285855e-05, Final residual = 6.1070831e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1041523e-09, Final residual = 6.1172867e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279016e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646578e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279014e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646575e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138061e-05, Final residual = 6.1211608e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183292e-09, Final residual = 5.3591436e-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 = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.127902e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.5646587e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22448049 0 0.68417794 water fraction, min, max = 0.024228276 7.1279022e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22443686 0 0.68417794 water fraction, min, max = 0.024271898 8.564659e-94 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.405855e-05, Final residual = 6.0683119e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659719e-09, Final residual = 4.4580932e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 896.72 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.0047868344 max: 0.22767584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87844192, dtInletScale=9.0071993e+14 -> dtScale=0.87844192 deltaT = 0.44066887 Time = 93.2027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0079706e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.1861227e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0659251e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2542066e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088194196, Final residual = 6.3483746e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3415804e-08, Final residual = 9.5057013e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0778145e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.26816e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0802346e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2709973e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021362439, Final residual = 6.7947101e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7773964e-09, Final residual = 1.5578484e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0807233e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2715697e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808212e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2716843e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.21112e-05, Final residual = 8.4440394e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540852e-09, Final residual = 8.7581468e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808407e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.271707e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808445e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717115e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817733e-05, Final residual = 8.3944841e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3924635e-09, Final residual = 1.3039282e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808453e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717123e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.564004e-05, Final residual = 6.1366404e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1334087e-09, Final residual = 2.4681986e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098198e-05, Final residual = 3.3959271e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.39467e-09, Final residual = 2.2860898e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808455e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717126e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808455e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717126e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451172e-05, Final residual = 3.3288251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268438e-09, Final residual = 3.2839858e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808455e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717126e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684681e-05, Final residual = 3.1535433e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513152e-09, Final residual = 3.8197611e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808454e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717125e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813434e-05, Final residual = 9.3120479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.310161e-09, Final residual = 2.3030253e-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 = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808455e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717126e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22439854 0 0.68417794 water fraction, min, max = 0.024310217 1.0808455e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22436023 0 0.68417794 water fraction, min, max = 0.024348537 1.2717126e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.103787e-05, Final residual = 8.2405862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2394658e-09, Final residual = 2.0137426e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 902.46 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.0042106124 max: 0.21013066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95178876, dtInletScale=9.0071993e+14 -> dtScale=0.95178876 deltaT = 0.41942348 Time = 93.6222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.4852744e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.7344946e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5625104e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8245459e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082693174, Final residual = 3.9175762e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127169e-08, Final residual = 5.0193484e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5774394e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8419351e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5803027e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.845267e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020368119, Final residual = 9.7971251e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793773e-09, Final residual = 2.3315788e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5808476e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8459005e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809504e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.84602e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660852e-05, Final residual = 8.0124273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.008735e-09, Final residual = 8.8250791e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809697e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460423e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809733e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460464e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676626e-05, Final residual = 6.3222044e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210411e-09, Final residual = 1.4613994e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809739e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460472e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.580974e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460473e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799386e-05, Final residual = 3.7172761e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140147e-09, Final residual = 7.6200159e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853792e-05, Final residual = 8.6702604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685544e-09, Final residual = 3.0037122e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583286e-05, Final residual = 8.1516712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497902e-09, Final residual = 2.6458027e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183336e-05, Final residual = 7.4870013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.485614e-09, Final residual = 2.5123089e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574438e-05, Final residual = 7.0953922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939003e-09, Final residual = 2.2122206e-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 = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22432375 0 0.68417794 water fraction, min, max = 0.024385009 1.5809741e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22428728 0 0.68417794 water fraction, min, max = 0.024421481 1.8460474e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041383e-05, Final residual = 6.5412621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397884e-09, Final residual = 2.0447243e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 907.8 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.0040127322 max: 0.20219901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98912455, dtInletScale=9.0071993e+14 -> dtScale=0.98912455 deltaT = 0.41486009 Time = 94.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.1519441e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.5082374e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2609918e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6351378e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008006877, Final residual = 6.9713211e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642639e-08, Final residual = 8.95616e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2817499e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6592714e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2856708e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6638255e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020103644, Final residual = 1.5994975e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985398e-08, Final residual = 9.144128e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2864056e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6646781e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865422e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648365e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961938e-05, Final residual = 6.8824793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8882413e-09, Final residual = 5.0229204e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865673e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648655e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865719e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648707e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350606e-05, Final residual = 3.1775999e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729891e-09, Final residual = 1.0646522e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865728e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648718e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865729e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648719e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474094e-05, Final residual = 4.0101639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073148e-09, Final residual = 5.1319009e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648721e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648721e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688965e-05, Final residual = 4.3482378e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3459823e-09, Final residual = 1.9565719e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648721e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.664872e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641964e-05, Final residual = 4.6386105e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365576e-09, Final residual = 1.6434788e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865729e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.664872e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865729e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648719e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099219e-05, Final residual = 4.527551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256815e-09, Final residual = 1.5480043e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.664872e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.286573e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.664872e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499429e-05, Final residual = 4.277145e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752646e-09, Final residual = 1.5366764e-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 = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865729e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.664872e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22425121 0 0.68417794 water fraction, min, max = 0.024457556 2.2865729e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22421513 0 0.68417794 water fraction, min, max = 0.024493631 2.6648719e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004842e-05, Final residual = 4.0013851e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.999856e-09, Final residual = 1.4843045e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 913.01 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.0039685521 max: 0.22199645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90091531, dtInletScale=9.0071993e+14 -> dtScale=0.90091531 deltaT = 0.37375294 Time = 94.4108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.0617473e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.5173876e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.1879275e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6621341e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070954825, Final residual = 3.6220476e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.623236e-08, Final residual = 7.0362975e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2092093e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6865261e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2127714e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6906053e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017871257, Final residual = 1.6771736e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764553e-08, Final residual = 2.9728587e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2133632e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6912825e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134607e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.691394e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667069e-05, Final residual = 4.9604567e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553073e-09, Final residual = 1.988043e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134766e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914121e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134792e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.691415e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503427e-05, Final residual = 5.9261165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226846e-09, Final residual = 5.5444042e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134795e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914154e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134796e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914154e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091608e-05, Final residual = 5.4147017e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4120152e-09, Final residual = 2.4601565e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914156e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914156e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788371e-05, Final residual = 6.1913206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892569e-09, Final residual = 1.7605266e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134798e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564744e-05, Final residual = 5.7424605e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7407275e-09, Final residual = 1.6545693e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393747e-05, Final residual = 5.0772461e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0758323e-09, Final residual = 1.4725571e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134798e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883772e-05, Final residual = 4.4618859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.460259e-09, Final residual = 1.3556823e-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 = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22418263 0 0.68417794 water fraction, min, max = 0.024526132 3.2134797e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22415013 0 0.68417794 water fraction, min, max = 0.024558632 3.6914157e-93 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.476526e-06, Final residual = 3.8252048e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235795e-09, Final residual = 1.2261837e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 918.72 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.0035767416 max: 0.19797639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0102215, dtInletScale=9.0071993e+14 -> dtScale=1.0102215 deltaT = 0.37757075 Time = 94.7883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.2456274e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 4.8825642e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4233532e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.0866517e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006894189, Final residual = 5.3220084e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3220466e-08, Final residual = 8.8980788e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4536014e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1213561e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4587103e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1272125e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655188, Final residual = 1.1730782e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755923e-08, Final residual = 9.0148303e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4595668e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1281938e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597093e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283568e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469453e-05, Final residual = 3.7506501e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468827e-09, Final residual = 1.997615e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597326e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283833e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597364e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283876e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830616e-05, Final residual = 7.0937413e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0990013e-09, Final residual = 2.5837293e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597369e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283882e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.459737e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283883e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195527e-05, Final residual = 4.4163014e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4145736e-09, Final residual = 4.7853105e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597372e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283887e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597373e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283887e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097511e-05, Final residual = 3.4208576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192682e-09, Final residual = 2.5239134e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597372e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283885e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283885e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.301493e-05, Final residual = 9.4385226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.437484e-09, Final residual = 2.3499919e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283884e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283884e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012798e-05, Final residual = 7.6680931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6675787e-09, Final residual = 2.1871085e-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 = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283885e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283885e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038256e-06, Final residual = 6.3221201e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3212485e-09, Final residual = 2.1323748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283884e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2241173 0 0.68417794 water fraction, min, max = 0.024591465 4.4597371e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22408446 0 0.68417794 water fraction, min, max = 0.024624297 5.1283883e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.303562e-06, Final residual = 4.9488815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.948325e-09, Final residual = 2.3469211e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 924.29 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.0036132718 max: 0.18511553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0804064, dtInletScale=9.0071993e+14 -> dtScale=1.0804064 deltaT = 0.40792892 Time = 95.1963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 5.9584859e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 6.9221658e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.2470202e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.2568378e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071312083, Final residual = 4.6437962e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404108e-08, Final residual = 6.2458985e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3004909e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3188e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.310323e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3301827e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020533193, Final residual = 1.5016685e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027641e-08, Final residual = 6.5462911e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3121165e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3322569e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3124411e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3326319e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.508679e-05, Final residual = 4.0576171e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522324e-09, Final residual = 7.759924e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3124998e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327001e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125103e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327122e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.139711e-05, Final residual = 9.7066086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044231e-09, Final residual = 3.3313487e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125122e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327144e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125125e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327148e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919667e-05, Final residual = 8.5473259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5456183e-09, Final residual = 7.6985309e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125125e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327147e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125125e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327147e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728927e-05, Final residual = 6.4561241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.455278e-09, Final residual = 7.023878e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125128e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327153e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125129e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327153e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852469e-05, Final residual = 5.802419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8017285e-09, Final residual = 4.9958045e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125124e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327144e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125122e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327142e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901283e-05, Final residual = 4.8142228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135094e-09, Final residual = 5.5467129e-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 = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125127e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327151e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125128e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327152e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150186e-06, Final residual = 4.290486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898738e-09, Final residual = 5.5839167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125124e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327145e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22404899 0 0.68417794 water fraction, min, max = 0.02465977 6.3125123e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22401352 0 0.68417794 water fraction, min, max = 0.024695242 7.3327143e-93 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3803444e-06, Final residual = 3.8638012e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.863279e-09, Final residual = 5.6796158e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 929.6 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.0039051869 max: 0.17225489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1610701, dtInletScale=9.0071993e+14 -> dtScale=1.1610701 deltaT = 0.45529024 Time = 95.6516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 8.6543177e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0212731e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.1701199e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0820365e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076192742, Final residual = 3.6708784e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703391e-08, Final residual = 4.96763e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.2782029e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0947558e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3006703e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.097397e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023074418, Final residual = 1.9976873e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975864e-08, Final residual = 5.2417012e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3053023e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0979408e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3062494e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980519e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619841e-05, Final residual = 5.9656394e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614446e-09, Final residual = 3.273843e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064412e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980744e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064797e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980789e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284657e-05, Final residual = 3.5296444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262752e-09, Final residual = 9.1161225e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064876e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980799e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064892e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.09808e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450531e-05, Final residual = 7.8184909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171328e-09, Final residual = 7.0320932e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064896e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064896e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164112e-05, Final residual = 7.3979139e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3971809e-09, Final residual = 6.5651965e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064897e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064898e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439474e-05, Final residual = 6.6563861e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553774e-09, Final residual = 9.2450849e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064894e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.09808e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064892e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.09808e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427817e-05, Final residual = 5.8800315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794617e-09, Final residual = 8.4206493e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064897e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064899e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141544e-05, Final residual = 5.5660481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652607e-09, Final residual = 8.0948816e-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 = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064895e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.0980801e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22397393 0 0.68417794 water fraction, min, max = 0.024734833 9.3064893e-93 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22393434 0 0.68417794 water fraction, min, max = 0.024774424 1.09808e-92 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843731e-05, Final residual = 5.2077113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070091e-09, Final residual = 6.6324184e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 935.04 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.0043651452 max: 0.16032173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2474915, dtInletScale=9.0071993e+14 -> dtScale=1.2474915 deltaT = 0.51208697 Time = 96.1636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.3200801e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.5866998e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4182342e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.704454e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008317559, Final residual = 3.2510437e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498801e-08, Final residual = 9.5934011e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4417245e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7326019e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4473e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.739275e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002697748, Final residual = 1.3858453e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871431e-08, Final residual = 8.0634445e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4486123e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7408438e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4489186e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7412094e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701451e-05, Final residual = 8.8453488e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8450988e-09, Final residual = 2.373768e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4489894e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7412939e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490056e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413132e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7716564e-05, Final residual = 5.6176206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149636e-09, Final residual = 4.8613718e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490093e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413176e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490101e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413186e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134672e-05, Final residual = 7.8852495e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8830963e-09, Final residual = 4.7891342e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490103e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413186e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490103e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413186e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382887e-05, Final residual = 8.3415034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3407859e-09, Final residual = 6.6866095e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413188e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413189e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415417e-05, Final residual = 9.6168064e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6152655e-09, Final residual = 6.5914182e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413189e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413188e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161624e-05, Final residual = 8.7995007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984614e-09, Final residual = 6.2049714e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413189e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490105e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.741319e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612148e-05, Final residual = 3.9247758e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235141e-09, Final residual = 8.058452e-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 = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413189e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388981 0 0.68417794 water fraction, min, max = 0.024818954 1.4490104e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22384528 0 0.68417794 water fraction, min, max = 0.024863483 1.7413189e-92 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109557e-05, Final residual = 6.6678013e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674599e-09, Final residual = 3.6431984e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 940.62 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.0049285563 max: 0.18440236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0845848, dtInletScale=9.0071993e+14 -> dtScale=1.0845848 deltaT = 0.55539885 Time = 96.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.1219307e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.5852472e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3052042e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8080842e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089272041, Final residual = 7.0981612e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940093e-08, Final residual = 6.4791675e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3532568e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.866436e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3657497e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8815871e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030198199, Final residual = 2.9081167e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128733e-08, Final residual = 9.7628403e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3689694e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8854866e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3697921e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8864817e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087624e-05, Final residual = 3.2019914e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983469e-09, Final residual = 2.8850862e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700006e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8867336e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700529e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8867967e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910845e-05, Final residual = 6.145651e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1457004e-09, Final residual = 1.6520576e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700659e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868124e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700691e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868163e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257185e-05, Final residual = 9.8233693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.822944e-09, Final residual = 2.5689928e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700699e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868171e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700701e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868173e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542159e-05, Final residual = 4.7509141e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7509975e-09, Final residual = 1.1375033e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700701e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868174e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700702e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868175e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178458e-05, Final residual = 5.4096328e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096995e-09, Final residual = 1.0120873e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700701e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868174e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700701e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868174e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463891e-05, Final residual = 5.1869746e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873518e-09, Final residual = 9.9791104e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700702e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868175e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700702e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960076 2.8868175e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669939e-05, Final residual = 5.0145555e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154579e-09, Final residual = 2.082271e-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 = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700702e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868175e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22379698 0 0.68417794 water fraction, min, max = 0.024911779 2.3700702e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22374869 0 0.68417794 water fraction, min, max = 0.024960075 2.8868175e-92 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883798e-05, Final residual = 7.1910862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907638e-09, Final residual = 4.4974003e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 946.02 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.0053853534 max: 0.19060148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0493098, dtInletScale=9.0071993e+14 -> dtScale=1.0493098 deltaT = 0.58277892 Time = 97.3018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 3.5465648e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.3562008e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 3.8801919e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.7651248e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094445183, Final residual = 6.9972327e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961435e-08, Final residual = 3.0227265e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 3.9723795e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.8779686e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 3.9976351e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9088415e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030332427, Final residual = 1.7568191e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.758938e-08, Final residual = 5.9467757e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0044941e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9172149e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0063404e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9194657e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948391e-05, Final residual = 7.6046365e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6006679e-09, Final residual = 1.8752794e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0068329e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9200651e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.006963e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202233e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772127e-05, Final residual = 8.352624e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3544206e-09, Final residual = 3.7549703e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0069972e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202649e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0070061e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202757e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.737673e-05, Final residual = 9.8745641e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740158e-09, Final residual = 4.4636527e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.0070084e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202786e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202793e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516975e-05, Final residual = 4.7326459e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326961e-09, Final residual = 9.5944918e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202792e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202792e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454089e-05, Final residual = 5.3209236e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212675e-09, Final residual = 9.7882037e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701663e-05, Final residual = 4.4217759e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220539e-09, Final residual = 8.0812007e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017197e-05, Final residual = 6.0308411e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309367e-09, Final residual = 1.0773637e-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 = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22369801 0 0.68417794 water fraction, min, max = 0.025010752 4.007009e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22364733 0 0.68417794 water fraction, min, max = 0.025061429 4.9202791e-92 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254455e-05, Final residual = 6.0177383e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177869e-09, Final residual = 1.1744948e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 951.14 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.0057002323 max: 0.17732753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1278564, dtInletScale=9.0071993e+14 -> dtScale=1.1278564 deltaT = 0.64850032 Time = 97.9503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 6.1667972e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 7.727243e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 6.8732378e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 8.6104064e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010609096, Final residual = 6.6104422e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.6079517e-08, Final residual = 8.5979712e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.0938998e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 8.8858642e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1622175e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 8.9710199e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033880137, Final residual = 1.3526713e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549378e-08, Final residual = 3.5561629e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1831785e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 8.9971074e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1895514e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.005027e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343677e-05, Final residual = 8.9802144e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9739978e-09, Final residual = 3.0262287e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1914712e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0074092e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.192044e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0081188e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026349e-05, Final residual = 7.8470595e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8500414e-09, Final residual = 2.0202102e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922132e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0083279e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922626e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0083891e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878124e-05, Final residual = 5.8128414e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147021e-09, Final residual = 9.1302703e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922771e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084069e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922812e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.008412e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120843e-05, Final residual = 9.5811322e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830387e-09, Final residual = 3.2876941e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922825e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084137e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922829e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084142e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.40767e-05, Final residual = 8.6965637e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965768e-09, Final residual = 3.4173775e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922826e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084135e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922825e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084134e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900589e-05, Final residual = 9.991671e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922867e-09, Final residual = 2.7251185e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922827e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084139e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922829e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084141e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027269e-05, Final residual = 9.793044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930797e-09, Final residual = 2.0195333e-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 = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922828e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084138e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22359094 0 0.68417794 water fraction, min, max = 0.025117821 7.1922827e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22353455 0 0.68417794 water fraction, min, max = 0.025174213 9.0084138e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000072e-05, Final residual = 7.501834e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020992e-09, Final residual = 2.5458574e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 957.03 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.0064262157 max: 0.19825126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0088208, dtInletScale=9.0071993e+14 -> dtScale=1.0088208 deltaT = 0.65421535 Time = 98.6045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.130044e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.4172164e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.2605566e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.5805162e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011189205, Final residual = 7.8223898e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219719e-08, Final residual = 5.4915801e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3015299e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6317068e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3142792e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6476114e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033298112, Final residual = 3.2112035e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151356e-08, Final residual = 6.1738676e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3182104e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6525081e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3194115e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6540019e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469032e-05, Final residual = 7.4400045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483015e-09, Final residual = 4.2240248e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3197751e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6544534e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3198841e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6545886e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562026e-05, Final residual = 9.9447638e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9462901e-09, Final residual = 3.7508575e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3199166e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546289e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3199262e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546407e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175488e-05, Final residual = 8.8798482e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802506e-09, Final residual = 1.4526461e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3199289e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546441e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3199297e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546451e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583309e-05, Final residual = 2.6538968e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521041e-09, Final residual = 6.1483841e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546454e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546455e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020471e-05, Final residual = 7.3183302e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3176874e-09, Final residual = 1.1878201e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546455e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.3199301e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546455e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376781e-05, Final residual = 6.5918539e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936051e-09, Final residual = 1.0239439e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546455e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546455e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178067e-05, Final residual = 6.9366097e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360515e-09, Final residual = 6.254104e-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 = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546454e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22347766 0 0.68417794 water fraction, min, max = 0.025231102 1.31993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22342077 0 0.68417794 water fraction, min, max = 0.025287991 1.6546454e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820599e-05, Final residual = 7.7215518e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211563e-09, Final residual = 6.0609525e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 962.43 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.0065551275 max: 0.19718281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0142872, dtInletScale=9.0071993e+14 -> dtScale=1.0142872 deltaT = 0.66355587 Time = 99.2681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.0797176e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 2.613337e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.3243627e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 2.9200331e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011704149, Final residual = 4.971968e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720367e-08, Final residual = 3.2358318e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4020549e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0172845e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4265074e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0478465e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033344376, Final residual = 2.9114232e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142495e-08, Final residual = 6.9071257e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4341337e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0573636e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4364902e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0602999e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.829291e-05, Final residual = 5.7424167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424107e-09, Final residual = 5.5863715e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4372115e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0611971e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4374301e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0614687e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052413e-05, Final residual = 3.9311773e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.932154e-09, Final residual = 8.6821585e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4374959e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615503e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375154e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615745e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9868153e-05, Final residual = 9.8468346e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8474171e-09, Final residual = 3.7897053e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375211e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615813e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375227e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615834e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380774e-05, Final residual = 7.7929302e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979593e-09, Final residual = 2.2406874e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375232e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.061584e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375234e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615842e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8391954e-05, Final residual = 3.533545e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312302e-09, Final residual = 4.8794032e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615844e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615844e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233124e-05, Final residual = 3.5059022e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5058841e-09, Final residual = 4.9360935e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615844e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615845e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717017e-05, Final residual = 3.8380285e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378398e-09, Final residual = 6.3864959e-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 = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615845e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22336307 0 0.68417794 water fraction, min, max = 0.025345692 2.4375235e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22330537 0 0.68417794 water fraction, min, max = 0.025403393 3.0615845e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040142e-05, Final residual = 6.0733419e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0751576e-09, Final residual = 9.8526634e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 968.22 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.0067219716 max: 0.20160386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99204449, dtInletScale=9.0071993e+14 -> dtScale=0.99204449 deltaT = 0.65827417 Time = 99.9264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 3.8382311e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 4.8107113e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.2789773e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.3618395e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011974154, Final residual = 1.1216436e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210548e-07, Final residual = 3.7819254e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4168323e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.5339623e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4595647e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.5872366e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033406908, Final residual = 2.7206661e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226272e-08, Final residual = 7.4433462e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4726903e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6035752e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4766848e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6085398e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692666e-05, Final residual = 6.8763191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8820411e-09, Final residual = 1.5396029e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4778894e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6100349e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4782492e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6104807e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371579e-05, Final residual = 7.9440515e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443031e-09, Final residual = 2.4296524e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783554e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106121e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783865e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106504e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706484e-05, Final residual = 6.9998483e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985149e-09, Final residual = 2.8362474e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783957e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106619e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783984e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106652e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320313e-05, Final residual = 9.8237868e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8257539e-09, Final residual = 2.8710802e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.478399e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106658e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783992e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.610666e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300821e-05, Final residual = 3.7936786e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7929422e-09, Final residual = 4.9891396e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106662e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106663e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273475e-05, Final residual = 7.7828571e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833353e-09, Final residual = 4.4201416e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783995e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106667e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783996e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106669e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835028e-05, Final residual = 7.5096233e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088073e-09, Final residual = 1.7853566e-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 = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783994e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106663e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22324813 0 0.68417794 water fraction, min, max = 0.025460635 4.4783993e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22319089 0 0.68417794 water fraction, min, max = 0.025517877 5.6106662e-91 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262328e-05, Final residual = 7.6080067e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078445e-09, Final residual = 1.9683882e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 973.83 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.0067355388 max: 0.22323542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89591519, dtInletScale=9.0071993e+14 -> dtScale=0.89591519 deltaT = 0.58975154 Time = 100.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 6.8799985e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 8.4347684e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.5146676e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.2111946e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011143549, Final residual = 9.0326322e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.031374e-08, Final residual = 4.2884783e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.6878899e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.4228221e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7347561e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.4800011e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028340831, Final residual = 1.0547065e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554483e-07, Final residual = 9.51198e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7473229e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.4953117e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7506625e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.4993749e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1727689e-05, Final residual = 8.2641358e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595481e-09, Final residual = 2.9670375e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7515428e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5004452e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7517725e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5007238e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8470164e-05, Final residual = 8.9786785e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9808236e-09, Final residual = 3.5039827e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518315e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.500795e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518465e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008133e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795361e-05, Final residual = 3.9370693e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418768e-09, Final residual = 1.2752517e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518506e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008183e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518516e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008195e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7962862e-05, Final residual = 6.7151263e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174387e-09, Final residual = 5.0593567e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518515e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008192e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518515e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008192e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773672e-05, Final residual = 6.5991006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999912e-09, Final residual = 2.1276425e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.751852e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008201e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518521e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008203e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882758e-05, Final residual = 7.9409773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423072e-09, Final residual = 2.0279604e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518518e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008197e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518517e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008196e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416934e-05, Final residual = 9.7046205e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069054e-09, Final residual = 3.6398767e-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 = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.7518519e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.50082e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2231396 0 0.68417794 water fraction, min, max = 0.02556916 7.751852e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22308832 0 0.68417794 water fraction, min, max = 0.025620443 9.5008201e-91 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920926e-05, Final residual = 5.9108886e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107388e-09, Final residual = 1.0174942e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 979.08 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.0060702939 max: 0.22578436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88580094, dtInletScale=9.0071993e+14 -> dtScale=0.88580094 deltaT = 0.5223971 Time = 101.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.1397465e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.3670445e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2224349e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4660301e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010141528, Final residual = 8.5743976e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5661284e-08, Final residual = 8.4059615e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.241924e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4893324e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2464785e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4947713e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024520995, Final residual = 1.025988e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254508e-08, Final residual = 1.1470591e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2475337e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.49603e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2477761e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4963187e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0956236e-05, Final residual = 5.0893577e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872826e-09, Final residual = 1.046681e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478312e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4963843e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478437e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4963991e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2159162e-05, Final residual = 8.0157795e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.018904e-09, Final residual = 3.4429291e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478464e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964023e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.247847e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.496403e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882729e-05, Final residual = 5.8849193e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867747e-09, Final residual = 1.0191464e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964032e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026318e-05, Final residual = 4.6553223e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564644e-09, Final residual = 1.5221264e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043975e-05, Final residual = 9.0008632e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016696e-09, Final residual = 3.4542387e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478473e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654725e-05, Final residual = 9.6616269e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603573e-09, Final residual = 3.149406e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452006e-05, Final residual = 6.8763642e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8768197e-09, Final residual = 1.7320231e-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 = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22304289 0 0.68417794 water fraction, min, max = 0.02566587 1.2478472e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22299747 0 0.68417794 water fraction, min, max = 0.025711296 1.4964033e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.229714e-05, Final residual = 5.7712322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7718053e-09, Final residual = 1.4922949e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 984.79 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.0054001696 max: 0.20902809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95680919, dtInletScale=9.0071993e+14 -> dtScale=0.95680919 deltaT = 0.49983294 Time = 101.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.781307e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.1201247e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.8992745e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.2602662e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009733733, Final residual = 4.2930845e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905691e-07, Final residual = 7.040386e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9255904e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.2914926e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9314114e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.2983918e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022733628, Final residual = 1.5552818e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574662e-08, Final residual = 6.4653555e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9326879e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.2999029e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9329654e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3002311e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6243798e-05, Final residual = 7.2595512e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2562938e-09, Final residual = 5.6294841e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330252e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003018e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.933038e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003168e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934605e-05, Final residual = 6.9768708e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9796016e-09, Final residual = 3.9192644e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330407e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003199e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330412e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003206e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727197e-05, Final residual = 6.5315197e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5316029e-09, Final residual = 1.5961558e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330413e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003207e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003208e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438795e-05, Final residual = 8.3578521e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593551e-09, Final residual = 3.7853974e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003208e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003208e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894589e-05, Final residual = 8.794853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7965416e-09, Final residual = 7.2571213e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003208e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003208e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858996e-05, Final residual = 5.5374798e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379889e-09, Final residual = 9.7150852e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003209e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330414e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003209e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952083e-05, Final residual = 7.4438991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4442246e-09, Final residual = 3.3173819e-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 = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330415e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003209e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.222954 0 0.68417794 water fraction, min, max = 0.02575476 1.9330415e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22291054 0 0.68417794 water fraction, min, max = 0.025798224 2.3003209e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046684e-05, Final residual = 5.3724084e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712102e-09, Final residual = 2.3565432e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 990.69 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.0051866094 max: 0.19634635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0186082, dtInletScale=9.0071993e+14 -> dtScale=1.0186082 deltaT = 0.50912909 Time = 102.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.7450798e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.2753071e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9323391e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.4983092e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097265053, Final residual = 3.457629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549413e-07, Final residual = 5.4325904e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9748612e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5488883e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9844351e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5602627e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023348643, Final residual = 2.0416453e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438659e-08, Final residual = 9.1806982e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9865722e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5627988e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9870451e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5633593e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.983833e-05, Final residual = 8.3547714e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530317e-09, Final residual = 1.8544657e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871486e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5634817e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871711e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635084e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099172e-05, Final residual = 6.2045316e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130348e-09, Final residual = 2.3970944e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.987176e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635141e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.987177e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635153e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157093e-05, Final residual = 6.9968306e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9979508e-09, Final residual = 1.2622026e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871772e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635155e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635156e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875178e-05, Final residual = 8.0830324e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790153e-09, Final residual = 1.8017771e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635156e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635156e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221704e-05, Final residual = 3.9917165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870777e-09, Final residual = 1.1120828e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635156e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635156e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082645e-05, Final residual = 3.7299791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259946e-09, Final residual = 7.0641581e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635157e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635157e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035387e-05, Final residual = 8.7318154e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352363e-09, Final residual = 1.8675663e-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 = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635157e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22286627 0 0.68417794 water fraction, min, max = 0.025842497 2.9871773e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22282199 0 0.68417794 water fraction, min, max = 0.025886769 3.5635157e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.499895e-05, Final residual = 5.3768056e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794973e-09, Final residual = 1.4104303e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 997.13 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.0052934531 max: 0.21825544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91635745, dtInletScale=9.0071993e+14 -> dtScale=0.91635745 deltaT = 0.46654103 Time = 102.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.1929173e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 4.9328062e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4331664e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.214946e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089784416, Final residual = 3.8996177e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965687e-07, Final residual = 5.5826294e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4823153e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2726024e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.492286e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2842864e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002156265, Final residual = 3.7838924e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870491e-08, Final residual = 2.8977026e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4942917e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2866341e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4946917e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2871017e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.712567e-05, Final residual = 5.4443015e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4411853e-09, Final residual = 4.5593867e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947706e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2871938e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947861e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872119e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660952e-05, Final residual = 6.9448416e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.95123e-09, Final residual = 1.8275703e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947891e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872155e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947897e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872162e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420754e-05, Final residual = 9.8954764e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907212e-09, Final residual = 2.7747709e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947899e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872164e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947899e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872165e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3396309e-05, Final residual = 4.9177219e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213664e-09, Final residual = 2.4927375e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947898e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872162e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947898e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872162e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529452e-05, Final residual = 5.1498896e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487587e-09, Final residual = 2.6469859e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947897e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872161e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947897e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872161e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457308e-05, Final residual = 7.5267036e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243527e-09, Final residual = 4.9744115e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947901e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872169e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947903e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872171e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399582e-05, Final residual = 6.9619286e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.959236e-09, Final residual = 2.0566387e-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 = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.49479e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872165e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22278142 0 0.68417794 water fraction, min, max = 0.025927338 4.4947899e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22274085 0 0.68417794 water fraction, min, max = 0.025967908 5.2872164e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382086e-05, Final residual = 6.6356691e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334453e-09, Final residual = 1.8601331e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1003.47 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.0048551925 max: 0.19675777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0164783, dtInletScale=9.0071993e+14 -> dtScale=1.0164783 deltaT = 0.4742266 Time = 102.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.2338319e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.3488877e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6004977e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.7803577e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090341742, Final residual = 1.7257537e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244817e-06, Final residual = 7.0941159e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6766832e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8699102e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.69238e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8883407e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023122368, Final residual = 1.5296444e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294191e-08, Final residual = 7.1107386e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6955853e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8920988e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6962342e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8928591e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782525e-05, Final residual = 3.8799514e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816001e-09, Final residual = 1.2607509e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963654e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930133e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963916e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930439e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668114e-05, Final residual = 4.4518962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4459292e-09, Final residual = 1.5902435e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963966e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930497e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963976e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930509e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092662e-05, Final residual = 4.1909901e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922523e-09, Final residual = 9.253156e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930513e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.127236e-05, Final residual = 3.4193353e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195145e-09, Final residual = 1.1265086e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930513e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623994e-05, Final residual = 8.2526042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518269e-09, Final residual = 1.4626292e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768395e-05, Final residual = 4.1265798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267814e-09, Final residual = 6.7517454e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930514e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.696398e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930514e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854273e-05, Final residual = 6.7393893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7391657e-09, Final residual = 1.1919953e-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 = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22269962 0 0.68417794 water fraction, min, max = 0.026009145 6.6963979e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22265838 0 0.68417794 water fraction, min, max = 0.026050383 7.8930512e-90 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997233e-05, Final residual = 5.3917568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924203e-09, Final residual = 1.061494e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1008.88 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.0049398309 max: 0.18413611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0861531, dtInletScale=9.0071993e+14 -> dtScale=1.0861531 deltaT = 0.5150806 Time = 103.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 9.4236318e-90 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.1249187e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0070073e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2019362e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095143353, Final residual = 6.2618166e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2568058e-07, Final residual = 3.7624967e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.021734e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2194609e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0250601e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2234142e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026167118, Final residual = 4.3948108e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3961497e-08, Final residual = 7.6392485e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0258049e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2242984e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0259701e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2244943e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978833e-05, Final residual = 8.8518439e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484561e-09, Final residual = 6.1715526e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260064e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245372e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260143e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245466e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320346e-05, Final residual = 8.5151951e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185713e-09, Final residual = 1.4497569e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260161e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245487e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260164e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245491e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389008e-05, Final residual = 7.3672992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3635158e-09, Final residual = 2.8245966e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245492e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245493e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051499e-05, Final residual = 7.347458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3453465e-09, Final residual = 4.0906849e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260166e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245493e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260166e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245493e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484964e-05, Final residual = 9.975799e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.975052e-09, Final residual = 4.2967134e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260166e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245493e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260166e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245494e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527981e-05, Final residual = 4.4326793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4321546e-09, Final residual = 4.3916028e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245492e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245492e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650407e-05, Final residual = 5.3765998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767473e-09, Final residual = 1.047829e-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 = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245492e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22261359 0 0.68417794 water fraction, min, max = 0.026095173 1.0260165e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225688 0 0.68417794 water fraction, min, max = 0.026139963 1.2245493e-89 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798975e-05, Final residual = 8.6799636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817712e-09, Final residual = 2.5687387e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1014.65 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.005369494 max: 0.17216064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1617057, dtInletScale=9.0071993e+14 -> dtScale=1.1617057 deltaT = 0.57491702 Time = 104.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.4887592e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 1.809623e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6141387e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 1.9617021e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010116963, Final residual = 1.2206273e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195525e-06, Final residual = 2.777273e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6464877e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0008881e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6547604e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0108958e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030651186, Final residual = 2.0235795e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270811e-08, Final residual = 3.0816925e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6568569e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0134287e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6573834e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0140639e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929964e-05, Final residual = 6.3233662e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3188198e-09, Final residual = 8.2060181e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6575144e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142218e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6575467e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142606e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895939e-05, Final residual = 9.5313973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305354e-09, Final residual = 1.4621131e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6575546e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.01427e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6575565e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142723e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.434221e-05, Final residual = 9.7090662e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096583e-09, Final residual = 2.0178384e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.6575569e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.014273e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163442e-05, Final residual = 8.0708244e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0736619e-09, Final residual = 1.9971388e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378753e-05, Final residual = 5.4523075e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519495e-09, Final residual = 2.8362186e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110696e-05, Final residual = 9.4404562e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.440688e-09, Final residual = 3.5189397e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.0142729e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040956e-05, Final residual = 5.5965996e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5949958e-09, Final residual = 1.5928005e-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 = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.014273e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22251881 0 0.68417794 water fraction, min, max = 0.026189956 1.657557e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22246881 0 0.68417794 water fraction, min, max = 0.026239949 2.014273e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981585e-05, Final residual = 4.9920101e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.990812e-09, Final residual = 1.3146546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1020.59 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.0060002039 max: 0.19287736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0369283, dtInletScale=9.0071993e+14 -> dtScale=1.0369283 deltaT = 0.59614487 Time = 104.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.4632688e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.0117281e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.6840902e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.2811274e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010068608, Final residual = 1.3439946e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428184e-06, Final residual = 9.5405215e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7432863e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3532474e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7590133e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3723815e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032070887, Final residual = 1.0200784e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199567e-08, Final residual = 3.6993574e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7631536e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3774117e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7642335e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3787219e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953628e-05, Final residual = 4.2548861e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552266e-08, Final residual = 9.8641139e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7645125e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3790599e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7645839e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791462e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306043e-05, Final residual = 8.4311549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.437276e-09, Final residual = 5.0650644e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646021e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791683e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646067e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791738e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717956e-05, Final residual = 8.7835889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7798046e-09, Final residual = 5.4666187e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646078e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791752e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646081e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791755e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841355e-05, Final residual = 8.8956815e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984237e-09, Final residual = 5.8157577e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581345e-05, Final residual = 5.3953845e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3929679e-09, Final residual = 1.597798e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853052e-05, Final residual = 8.2329572e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318179e-09, Final residual = 9.3056901e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.7646082e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791757e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.047538e-05, Final residual = 6.902884e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015206e-09, Final residual = 3.2341004e-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 = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.764608e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791753e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22241697 0 0.68417794 water fraction, min, max = 0.026291789 2.764608e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22236513 0 0.68417794 water fraction, min, max = 0.026343628 3.3791752e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115949e-05, Final residual = 7.9139304e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.912952e-09, Final residual = 2.9303131e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1026.09 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.0062262166 max: 0.20459975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97751828, dtInletScale=9.0071993e+14 -> dtScale=0.97751828 deltaT = 0.5827348 Time = 105.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.112632e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.0042952e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.4629541e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.4296569e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009657193, Final residual = 1.0052895e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045094e-06, Final residual = 9.3915852e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5539639e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5400136e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5773966e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5683892e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030911232, Final residual = 2.9624994e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656004e-08, Final residual = 7.0808022e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5833747e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.575618e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5848858e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5774428e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832434e-05, Final residual = 5.1970588e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976182e-08, Final residual = 9.91014e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5852647e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5779002e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853588e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780135e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.727426e-05, Final residual = 6.2264921e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266407e-09, Final residual = 1.7504707e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853816e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780407e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853872e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780474e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3341623e-05, Final residual = 6.9464201e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443276e-09, Final residual = 1.2998067e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853884e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780488e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853887e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780492e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934904e-05, Final residual = 7.3326163e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324415e-09, Final residual = 1.7301339e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853888e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780494e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853889e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780494e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781356e-05, Final residual = 6.6202368e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.620928e-09, Final residual = 2.3558692e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853889e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780494e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853888e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780493e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341437e-05, Final residual = 7.2663481e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674955e-09, Final residual = 2.2253886e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853888e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780493e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.5853888e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780493e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118954e-05, Final residual = 8.5914617e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915552e-09, Final residual = 1.314642e-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 = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.585389e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780496e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22231446 0 0.68417794 water fraction, min, max = 0.026394301 4.585389e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22226379 0 0.68417794 water fraction, min, max = 0.026444974 5.5780497e-89 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961701e-05, Final residual = 7.080237e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0808267e-09, Final residual = 1.3179996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1031.95 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.0061011482 max: 0.18782066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0648456, dtInletScale=9.0071993e+14 -> dtScale=1.0648456 deltaT = 0.6205202 Time = 105.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 6.862476e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 8.4408103e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.5171181e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.2442009e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099146248, Final residual = 8.0527251e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0468377e-07, Final residual = 5.9646164e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.6994471e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.4676416e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7497677e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5292201e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032096949, Final residual = 6.8118516e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8183184e-08, Final residual = 8.5907915e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.763528e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.546035e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7672555e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5505831e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091139e-05, Final residual = 1.2448273e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448589e-08, Final residual = 5.7693362e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7682549e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5518003e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7685203e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5521231e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955744e-05, Final residual = 4.3646948e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648917e-09, Final residual = 1.6884887e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7685904e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522084e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686086e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522305e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604225e-05, Final residual = 5.3113763e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3136752e-09, Final residual = 6.9063807e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686137e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522369e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.768615e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522385e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320647e-05, Final residual = 8.9296217e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9313987e-09, Final residual = 1.4743374e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686151e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522384e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686151e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522384e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444891e-05, Final residual = 9.2836182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2818118e-09, Final residual = 5.4897693e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686147e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522377e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686146e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522375e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093203e-05, Final residual = 5.4462412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462028e-09, Final residual = 1.0643316e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686149e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522382e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686151e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522384e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977152e-05, Final residual = 6.8057606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.805845e-09, Final residual = 1.2364753e-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 = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686149e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.552238e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22220983 0 0.68417794 water fraction, min, max = 0.026498933 7.7686148e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22215587 0 0.68417794 water fraction, min, max = 0.026552892 9.5522379e-89 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898624e-05, Final residual = 6.2780739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2775067e-09, Final residual = 1.197659e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1037.84 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.0065350682 max: 0.18547628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.078305, dtInletScale=9.0071993e+14 -> dtScale=1.078305 deltaT = 0.66910946 Time = 106.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.1914333e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.4856865e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3216926e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.6477277e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010501225, Final residual = 3.3999327e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973629e-07, Final residual = 8.4558866e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3611789e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.6967736e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3730374e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7114803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035114859, Final residual = 2.6702135e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.67138e-08, Final residual = 6.0498981e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.376565e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7158483e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3776043e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7171332e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588306e-05, Final residual = 8.8496044e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486447e-09, Final residual = 5.0618882e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3779076e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7175075e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3779952e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176155e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162782e-05, Final residual = 8.593809e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5932826e-09, Final residual = 2.9287889e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780202e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176463e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780273e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.717655e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919676e-05, Final residual = 3.469361e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732643e-09, Final residual = 7.6860909e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780293e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176574e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780298e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176581e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.352998e-05, Final residual = 7.2536085e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2559303e-09, Final residual = 1.4982675e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780299e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176582e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.37803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176582e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838368e-05, Final residual = 8.0553654e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563261e-09, Final residual = 3.2157035e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780301e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176584e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.3780301e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176584e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467556e-05, Final residual = 6.9082666e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.907217e-09, Final residual = 3.3336504e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.37803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176582e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.37803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176582e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416961e-05, Final residual = 3.858546e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604881e-09, Final residual = 5.3319485e-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 = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.37803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176583e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22209769 0 0.68417794 water fraction, min, max = 0.026611076 1.37803e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2220395 0 0.68417794 water fraction, min, max = 0.02666926 1.7176583e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342907e-05, Final residual = 8.6893595e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896561e-09, Final residual = 3.2797104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1044.46 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.0071024605 max: 0.19481029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266398, dtInletScale=9.0071993e+14 -> dtScale=1.0266398 deltaT = 0.68692674 Time = 107.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.1517232e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 2.6947879e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.396919e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.0011175e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010855381, Final residual = 7.4892159e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858714e-08, Final residual = 9.7038869e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.4731962e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.0962644e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.4967025e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.1255392e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034917606, Final residual = 1.2826088e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836403e-07, Final residual = 3.9347449e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5038767e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1344594e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5060451e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1371514e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3439077e-05, Final residual = 2.1632546e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640172e-08, Final residual = 6.9816689e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5066941e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1379557e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5068864e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1381936e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940818e-05, Final residual = 3.6849594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6874941e-09, Final residual = 5.670258e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069428e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382634e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069592e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382836e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339176e-05, Final residual = 5.0234909e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0232182e-09, Final residual = 1.6391124e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069639e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382893e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069652e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382909e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800531e-05, Final residual = 5.2948126e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2974996e-09, Final residual = 1.6056429e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069656e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382914e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382916e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378295e-05, Final residual = 9.5228883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230006e-09, Final residual = 5.8329751e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.1382915e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.1382915e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000775e-05, Final residual = 8.9618184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9612251e-09, Final residual = 2.4885054e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382915e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788727 3.1382915e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061115e-05, Final residual = 7.7939447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937396e-09, Final residual = 4.4949109e-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 = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.1382915e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22197977 0 0.68417794 water fraction, min, max = 0.026728993 2.5069657e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22192004 0 0.68417794 water fraction, min, max = 0.026788726 3.1382914e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019502e-05, Final residual = 6.7025575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7028797e-09, Final residual = 3.2104026e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1050.25 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.0073623678 max: 0.19988785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.000561, dtInletScale=9.0071993e+14 -> dtScale=1.000561 deltaT = 0.68730667 Time = 107.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 3.9280355e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 4.9152588e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.3720572e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.4695167e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010956417, Final residual = 9.4061048e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3963777e-08, Final residual = 2.8560689e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5094826e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.6407929e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5516159e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.6932217e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034018327, Final residual = 2.1123459e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142845e-07, Final residual = 2.3676874e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5644099e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7091165e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5682572e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7138885e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664803e-05, Final residual = 1.3579967e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592715e-08, Final residual = 5.7102243e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5694026e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7153068e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5697401e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.715724e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986829e-05, Final residual = 5.6636332e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.667274e-09, Final residual = 8.7143526e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698388e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158462e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698675e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158814e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258351e-05, Final residual = 6.6314459e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287373e-09, Final residual = 1.8969067e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698754e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.715891e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698775e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158936e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719399e-05, Final residual = 3.1672042e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646014e-09, Final residual = 3.3497545e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698782e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158945e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698784e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158947e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146583e-05, Final residual = 9.363972e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631801e-09, Final residual = 5.1946558e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698785e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158948e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698785e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158948e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580946e-05, Final residual = 9.6823804e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832638e-09, Final residual = 3.3007223e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698785e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158948e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698785e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158948e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485822e-05, Final residual = 7.3675891e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672093e-09, Final residual = 5.1395645e-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 = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698784e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158947e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22186027 0 0.68417794 water fraction, min, max = 0.026848493 4.5698784e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2218005 0 0.68417794 water fraction, min, max = 0.026908259 5.7158947e-88 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.42796e-05, Final residual = 8.8866602e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8859597e-09, Final residual = 4.8158254e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1056.7 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.0074292528 max: 0.21892904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91353803, dtInletScale=9.0071993e+14 -> dtScale=0.91353803 deltaT = 0.62787219 Time = 108.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.023686e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 8.6287968e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.6854828e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.4399789e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001037973, Final residual = 9.4584317e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537426e-08, Final residual = 7.9808857e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.8683674e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.6638246e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.918441e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7250245e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029115369, Final residual = 2.941981e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442859e-07, Final residual = 3.7368147e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9320223e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7415991e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.935671e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7460454e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415606e-05, Final residual = 9.1323296e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.129014e-09, Final residual = 8.9438391e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9366422e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7472274e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9368981e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7475383e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645027e-05, Final residual = 7.5019196e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035372e-09, Final residual = 2.0773835e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369642e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.747618e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369812e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476386e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233337e-05, Final residual = 9.7573417e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552972e-09, Final residual = 3.114545e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.936986e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476449e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369873e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476464e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276336e-05, Final residual = 9.9801697e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789187e-09, Final residual = 4.2809318e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369871e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476458e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.936987e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476457e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.069256e-05, Final residual = 5.208911e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.207985e-09, Final residual = 2.193836e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369871e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476459e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369871e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476459e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444357e-05, Final residual = 9.0104456e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0109864e-09, Final residual = 2.4547825e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369872e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.747646e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369872e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.747646e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468091e-05, Final residual = 5.1810883e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1806869e-09, Final residual = 1.0719631e-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 = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369873e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476462e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2217459 0 0.68417794 water fraction, min, max = 0.026962857 7.9369873e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22169131 0 0.68417794 water fraction, min, max = 0.027017456 9.7476462e-88 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433248e-05, Final residual = 7.3096336e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3101486e-09, Final residual = 1.9683543e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1062.91 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.0068367695 max: 0.20628346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9695397, dtInletScale=9.0071993e+14 -> dtScale=0.9695397 deltaT = 0.60874031 Time = 109.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.190106e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.4527163e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.2949524e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.5804131e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010441564, Final residual = 4.458576e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.457211e-08, Final residual = 8.4790735e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3227501e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.614222e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3300525e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6230911e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028498032, Final residual = 1.6571565e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.658399e-07, Final residual = 3.1073384e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.331953e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6253961e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.332443e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6259895e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585268e-05, Final residual = 3.7416883e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.741039e-09, Final residual = 5.1279409e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3325681e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261408e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3325997e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.626179e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564351e-05, Final residual = 7.2533127e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2521659e-09, Final residual = 2.4784524e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326076e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261885e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326096e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261909e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0713983e-05, Final residual = 7.6339465e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329363e-09, Final residual = 3.0069717e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.33261e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261914e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261916e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600408e-05, Final residual = 8.7748937e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7746407e-09, Final residual = 9.6073118e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261917e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261917e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771066e-05, Final residual = 8.7391894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400921e-09, Final residual = 5.6145787e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326103e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6261917e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326103e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6261918e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396273e-05, Final residual = 8.1211448e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1215412e-09, Final residual = 3.7858376e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6261916e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123325 1.6261916e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262476e-05, Final residual = 5.6888738e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6891109e-09, Final residual = 1.5712088e-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 = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261917e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22163837 0 0.68417794 water fraction, min, max = 0.02707039 1.3326102e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22158544 0 0.68417794 water fraction, min, max = 0.027123324 1.6261917e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151938e-05, Final residual = 5.7503013e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7507609e-09, Final residual = 5.9704592e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1068.9 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.0066782337 max: 0.19561395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.022422, dtInletScale=9.0071993e+14 -> dtScale=1.022422 deltaT = 0.62238247 Time = 109.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 1.9920568e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.4397081e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.1737928e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.6617788e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010942712, Final residual = 6.8417828e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361843e-08, Final residual = 9.067116e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2230201e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7218461e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2362312e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7379432e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030211068, Final residual = 2.4814125e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.483186e-07, Final residual = 4.51669e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2397435e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7422167e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2406683e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7433403e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282951e-05, Final residual = 9.2417525e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.243033e-09, Final residual = 2.5089442e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409093e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7436325e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409715e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437078e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191524e-05, Final residual = 8.8658962e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641374e-09, Final residual = 7.5243026e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409873e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437267e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409912e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437316e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635286e-05, Final residual = 4.5393497e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5382227e-09, Final residual = 1.244463e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409925e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437332e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409928e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437336e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949087e-05, Final residual = 9.9388029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388062e-09, Final residual = 4.0691112e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.240993e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437339e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.240993e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.743734e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198684e-05, Final residual = 3.452212e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4517992e-09, Final residual = 4.2917531e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.240993e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437338e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409929e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437338e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705687e-05, Final residual = 4.7765319e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.776438e-09, Final residual = 1.7477091e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409929e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437338e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.2409929e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437338e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605462e-05, Final residual = 5.0561893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560311e-09, Final residual = 2.9890532e-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 = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.240993e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437339e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22153132 0 0.68417794 water fraction, min, max = 0.027177445 2.240993e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2214772 0 0.68417794 water fraction, min, max = 0.027231566 2.7437339e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473933e-05, Final residual = 3.9630405e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629102e-09, Final residual = 5.2725343e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1075.29 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.0068752386 max: 0.19411086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0303391, dtInletScale=9.0071993e+14 -> dtScale=1.0303391 deltaT = 0.64125951 Time = 110.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.3771823e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.1559353e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.7009049e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.5533806e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011466403, Final residual = 8.2092732e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021864e-08, Final residual = 8.20087e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.7913053e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.6642062e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8163141e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.6948202e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030740932, Final residual = 8.31196e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178873e-08, Final residual = 5.8095613e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.823167e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7031966e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8250268e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7054663e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531486e-05, Final residual = 9.3803647e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3826549e-09, Final residual = 3.4993322e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8255264e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7060751e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8256593e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062368e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7848096e-05, Final residual = 3.0343479e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366814e-09, Final residual = 4.3780849e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8256943e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062793e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257034e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062903e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471726e-05, Final residual = 6.3878557e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3891218e-09, Final residual = 4.2527396e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257058e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062932e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257064e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.706294e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278918e-05, Final residual = 8.5916853e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5899878e-09, Final residual = 3.9256517e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257067e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062944e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257068e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062946e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5449119e-05, Final residual = 8.2249034e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2243136e-09, Final residual = 2.6823591e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257065e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.706294e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257064e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062939e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537203e-05, Final residual = 5.6265025e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265818e-09, Final residual = 3.7800807e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257067e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062946e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257069e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062947e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212305e-05, Final residual = 5.2819557e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826398e-09, Final residual = 1.1669281e-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 = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257067e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062944e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22142143 0 0.68417794 water fraction, min, max = 0.027287328 3.8257067e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136567 0 0.68417794 water fraction, min, max = 0.027343091 4.7062944e-87 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771791e-05, Final residual = 8.0200668e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199936e-09, Final residual = 2.3191047e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1081.22 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.0071195042 max: 0.22576632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88587171, dtInletScale=9.0071993e+14 -> dtScale=0.88587171 deltaT = 0.56806796 Time = 110.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 5.6647738e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 6.8171967e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.0916467e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.3298267e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010430555, Final residual = 6.6144764e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.612203e-08, Final residual = 9.2654434e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.1945175e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4532031e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2190827e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4826262e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025703043, Final residual = 1.6634326e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649843e-08, Final residual = 6.4611883e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2248944e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4895778e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2262565e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4912048e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258896e-05, Final residual = 9.6492566e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472845e-09, Final residual = 4.4268904e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2265725e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4915817e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266452e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916683e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308541e-05, Final residual = 7.0743251e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.077374e-09, Final residual = 1.4122319e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266618e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916881e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266655e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916926e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458987e-05, Final residual = 8.9120213e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9120399e-09, Final residual = 9.3206313e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266664e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916936e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266666e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916938e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.678715e-05, Final residual = 6.6467713e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461979e-09, Final residual = 3.2116872e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266665e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916936e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266664e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916935e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512449e-05, Final residual = 8.4142931e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131792e-09, Final residual = 2.9841456e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266664e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916935e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266664e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916936e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745608e-05, Final residual = 9.287359e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.287299e-09, Final residual = 3.4755535e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266666e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916939e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266667e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916939e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337052e-05, Final residual = 6.9507271e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498141e-09, Final residual = 2.3700422e-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 = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266665e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916937e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22131627 0 0.68417794 water fraction, min, max = 0.027392488 6.2266665e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22126688 0 0.68417794 water fraction, min, max = 0.027441886 7.4916936e-87 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946987e-05, Final residual = 7.2417079e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2417789e-09, Final residual = 2.6327593e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1086.83 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.0063416093 max: 0.21446392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93255779, dtInletScale=9.0071993e+14 -> dtScale=0.93255779 deltaT = 0.52975297 Time = 111.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 8.9095199e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.0593937e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.4924972e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1285746e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098751889, Final residual = 9.6485741e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6441225e-08, Final residual = 9.7416832e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6215104e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1438657e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6498052e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1472152e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024158773, Final residual = 2.3525781e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538001e-08, Final residual = 4.077073e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6559547e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1479423e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6572789e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1480987e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058399e-05, Final residual = 8.8797951e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8768035e-09, Final residual = 3.8245811e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6575615e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.148132e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576213e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481391e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693292e-05, Final residual = 3.2466935e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458337e-09, Final residual = 8.4764863e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576339e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481405e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576365e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481408e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832057e-05, Final residual = 9.2490224e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487154e-09, Final residual = 4.3007201e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576368e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576369e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012345e-05, Final residual = 7.7749822e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7777607e-09, Final residual = 1.4279341e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576369e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576369e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977894e-05, Final residual = 8.4567059e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542887e-09, Final residual = 2.3751527e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576369e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576369e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.666022e-05, Final residual = 8.100798e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990112e-09, Final residual = 2.211629e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576373e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.148141e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576374e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.148141e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500298e-05, Final residual = 7.6487409e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467691e-09, Final residual = 2.0562324e-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 = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.6576371e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22122081 0 0.68417794 water fraction, min, max = 0.027487952 9.657637e-87 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22117474 0 0.68417794 water fraction, min, max = 0.027534018 1.1481409e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404659e-05, Final residual = 6.9632836e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9619659e-09, Final residual = 1.8842939e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1093.11 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.0059415001 max: 0.19905547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0047451, dtInletScale=9.0071993e+14 -> dtScale=1.0047451 deltaT = 0.53226217 Time = 112.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.3657612e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.6243615e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4553873e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7307441e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099377884, Final residual = 9.7800691e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7699947e-08, Final residual = 7.1303553e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4752556e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7542981e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4796203e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7594661e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024258203, Final residual = 1.7368983e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381712e-08, Final residual = 3.9500121e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4805704e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7605896e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4807753e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608316e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060505e-05, Final residual = 4.7716061e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7773847e-09, Final residual = 2.6470771e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808191e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608833e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808283e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608942e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655794e-05, Final residual = 9.4917372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4891502e-09, Final residual = 2.334218e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808303e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608965e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808307e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530024e-05, Final residual = 6.6006875e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985751e-09, Final residual = 1.2893051e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808307e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808307e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.206584e-05, Final residual = 7.4603737e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.459619e-09, Final residual = 2.4775737e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608971e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608971e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305549e-05, Final residual = 9.4907177e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4908121e-09, Final residual = 3.0003603e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808307e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162202e-05, Final residual = 8.640816e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408534e-09, Final residual = 2.6385318e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608971e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.7608971e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129483e-05, Final residual = 9.639177e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6383084e-09, Final residual = 2.9997379e-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 = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808308e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22112846 0 0.68417794 water fraction, min, max = 0.027580302 1.4808307e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22108218 0 0.68417794 water fraction, min, max = 0.027626586 1.760897e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.215631e-05, Final residual = 9.4694064e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4688244e-09, Final residual = 2.9038512e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1098.93 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.0059859722 max: 0.22333736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89550623, dtInletScale=9.0071993e+14 -> dtScale=0.89550623 deltaT = 0.47664294 Time = 112.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.0588222e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.4068245e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1673381e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5334504e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088864657, Final residual = 3.3422527e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.341167e-08, Final residual = 5.4979162e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1884501e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5580587e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1925213e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5627988e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021135058, Final residual = 1.0360299e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358676e-08, Final residual = 1.9577454e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1932993e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5637035e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934466e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5638747e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1887796e-05, Final residual = 8.7048999e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020367e-09, Final residual = 1.2692606e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934742e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639067e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934794e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639126e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239471e-05, Final residual = 3.0828582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807304e-09, Final residual = 1.2198048e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934803e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639137e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401678e-05, Final residual = 8.7011203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7023351e-09, Final residual = 3.8006911e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.563914e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934806e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.563914e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.878395e-05, Final residual = 7.306675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3079379e-09, Final residual = 2.841511e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.563914e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.563914e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211538e-05, Final residual = 8.4481651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4491647e-09, Final residual = 3.7373024e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467124e-05, Final residual = 5.6182682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6195762e-09, Final residual = 2.6702961e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655901e-05, Final residual = 6.2054761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2061757e-09, Final residual = 2.9627532e-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 = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22104073 0 0.68417794 water fraction, min, max = 0.027668034 2.1934805e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22099928 0 0.68417794 water fraction, min, max = 0.027709481 2.5639139e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9289539e-06, Final residual = 4.0733684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742649e-09, Final residual = 1.8081289e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1104.31 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.0053749318 max: 0.20959599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95421674, dtInletScale=9.0071993e+14 -> dtScale=0.95421674 deltaT = 0.45481851 Time = 112.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 2.9766904e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.4554871e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1192203e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6206509e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083351933, Final residual = 7.8100569e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.8041781e-08, Final residual = 5.4052234e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1454243e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6509843e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1501998e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6565064e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020026314, Final residual = 1.1864894e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858354e-08, Final residual = 2.0946389e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1510623e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6575026e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512167e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6576808e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.781734e-05, Final residual = 6.5822211e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850864e-09, Final residual = 1.9732799e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.151244e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577123e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512489e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577179e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.377843e-05, Final residual = 5.3371846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370931e-09, Final residual = 1.1883491e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512497e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577189e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.657719e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947351e-05, Final residual = 7.9032516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045922e-09, Final residual = 3.1881164e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577191e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577192e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904982e-05, Final residual = 7.3295774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316087e-09, Final residual = 3.1116607e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.657719e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512498e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.657719e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620769e-05, Final residual = 8.1105772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.110991e-09, Final residual = 1.3305747e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577191e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577191e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188404e-05, Final residual = 6.792969e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7933806e-09, Final residual = 1.1058164e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.657719e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.657719e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599118e-05, Final residual = 8.6158253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6167617e-09, Final residual = 3.7000812e-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 = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577191e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22095973 0 0.68417794 water fraction, min, max = 0.027749031 3.1512499e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22092018 0 0.68417794 water fraction, min, max = 0.027788581 3.6577192e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0712629e-06, Final residual = 6.1621674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1631742e-09, Final residual = 2.8264867e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1110.35 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.00513153 max: 0.19239121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0395485, dtInletScale=9.0071993e+14 -> dtScale=1.0395485 deltaT = 0.47280317 Time = 113.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.2682798e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 4.9800893e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.4874558e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2353505e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084359329, Final residual = 7.3919781e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856923e-08, Final residual = 7.7237086e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5294418e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2841955e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5374137e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2934597e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021297882, Final residual = 1.471949e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742127e-08, Final residual = 5.231698e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.538914e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2952013e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5391937e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955256e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888837e-05, Final residual = 7.4592734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593497e-09, Final residual = 6.0807474e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392451e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955849e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392545e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955958e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5100083e-05, Final residual = 8.7860156e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7861295e-09, Final residual = 1.2928499e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392564e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955981e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955985e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765442e-05, Final residual = 7.5727382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745188e-09, Final residual = 2.8834175e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955986e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955986e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651776e-05, Final residual = 6.9248032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253012e-09, Final residual = 2.1233787e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955986e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955986e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413248e-05, Final residual = 6.5078996e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083808e-09, Final residual = 4.9091566e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392569e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955988e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.539257e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955989e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926772e-05, Final residual = 6.3415389e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416281e-09, Final residual = 4.7034405e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392568e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955985e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392567e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955984e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291386e-05, Final residual = 5.1036424e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039218e-09, Final residual = 2.5798447e-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 = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.5392569e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955988e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22087907 0 0.68417794 water fraction, min, max = 0.027829695 4.539257e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22083795 0 0.68417794 water fraction, min, max = 0.027870809 5.2955989e-86 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685532e-05, Final residual = 9.7420156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.743576e-09, Final residual = 3.2735805e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1115.78 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.005345878 max: 0.17953163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1140098, dtInletScale=9.0071993e+14 -> dtScale=1.1140098 deltaT = 0.5254727 Time = 113.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.2753385e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 7.4351479e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.6683527e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 7.8998723e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089564858, Final residual = 7.8421274e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8345123e-08, Final residual = 8.6690813e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7530588e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 7.9999133e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7711502e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0212537e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025165466, Final residual = 1.7717769e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735515e-08, Final residual = 2.5068698e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7749784e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0257636e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7757809e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0267078e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.001336e-05, Final residual = 7.8841808e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872444e-09, Final residual = 7.0795084e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759474e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269035e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759817e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269437e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373405e-05, Final residual = 8.1240017e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1232196e-09, Final residual = 2.6153828e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759886e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269518e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.77599e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269535e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.855135e-05, Final residual = 9.6792979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807905e-09, Final residual = 4.1208367e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759902e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269536e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759902e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269536e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641646e-05, Final residual = 7.3590315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3595474e-09, Final residual = 5.2713544e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.77599e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269532e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.77599e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269531e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002305e-05, Final residual = 4.7497832e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7501822e-09, Final residual = 1.1854564e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759902e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269537e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759903e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269538e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.715517e-05, Final residual = 4.7972156e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982698e-09, Final residual = 1.2196539e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759902e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269536e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759902e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269535e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.526219e-05, Final residual = 5.3648629e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660969e-09, Final residual = 1.8343782e-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 = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759901e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269534e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22079226 0 0.68417794 water fraction, min, max = 0.027916502 6.7759901e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22074657 0 0.68417794 water fraction, min, max = 0.027962196 8.0269534e-86 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.343612e-05, Final residual = 6.314658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3157649e-09, Final residual = 1.3505056e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1121.94 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.0059442682 max: 0.1679002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1911838, dtInletScale=9.0071993e+14 -> dtScale=1.1911838 deltaT = 0.58806214 Time = 114.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 9.6836752e-86 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.168008e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0432221e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2580978e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009659954, Final residual = 8.2955977e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857078e-08, Final residual = 4.1450756e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.061537e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2801106e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0659764e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2854391e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030650304, Final residual = 1.9007391e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018817e-08, Final residual = 7.0598962e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0670423e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2867167e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0672957e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.28702e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701989e-05, Final residual = 3.8810819e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829543e-09, Final residual = 2.0425856e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673555e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2870915e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673694e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871082e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271616e-05, Final residual = 6.9844355e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9846872e-09, Final residual = 1.2506747e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673727e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871121e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673734e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871129e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1852265e-05, Final residual = 4.7637231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650256e-09, Final residual = 2.0682659e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947942e-05, Final residual = 7.2530775e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526365e-09, Final residual = 2.6541993e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051096e-05, Final residual = 8.7404021e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418168e-09, Final residual = 2.1992485e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871132e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871132e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.893247e-05, Final residual = 4.9528908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535467e-09, Final residual = 1.444553e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871132e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919713e-05, Final residual = 7.6908489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916145e-09, Final residual = 2.7649636e-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 = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22069543 0 0.68417794 water fraction, min, max = 0.028013332 1.0673736e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22064429 0 0.68417794 water fraction, min, max = 0.028064469 1.2871131e-85 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.498353e-05, Final residual = 7.6566331e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6580347e-09, Final residual = 2.6037605e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1127.5 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.0066586284 max: 0.19510065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0251119, dtInletScale=9.0071993e+14 -> dtScale=1.0251119 deltaT = 0.60282565 Time = 115.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.5584363e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 1.8865756e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.6838863e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0381019e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096500247, Final residual = 3.9831171e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822678e-08, Final residual = 6.1329367e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7153458e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0760484e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7231609e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0854617e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031538045, Final residual = 1.1134073e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149393e-08, Final residual = 4.5012987e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7250838e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0877746e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7255523e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0883374e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785686e-05, Final residual = 4.1763233e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1755711e-09, Final residual = 1.8704478e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7256653e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0884729e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7256923e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885052e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679865e-05, Final residual = 7.3635473e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623292e-09, Final residual = 6.3548592e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7256988e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885131e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257004e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.088515e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.185577e-05, Final residual = 8.1414829e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429514e-09, Final residual = 5.5528279e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257006e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885151e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257006e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885151e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675142e-05, Final residual = 8.1075741e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.108815e-09, Final residual = 2.1206845e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885152e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885152e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.181195e-05, Final residual = 4.8899047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918301e-09, Final residual = 1.4551422e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885152e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885153e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520044e-05, Final residual = 9.5728285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756388e-09, Final residual = 3.3419081e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257006e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885151e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257006e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885151e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437336e-05, Final residual = 9.8303969e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8298234e-09, Final residual = 1.5783594e-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 = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885152e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22059187 0 0.68417794 water fraction, min, max = 0.028116889 1.7257007e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22053945 0 0.68417794 water fraction, min, max = 0.028169309 2.0885153e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405435e-05, Final residual = 8.9026283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9024654e-09, Final residual = 1.4864894e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1132.67 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.0068414628 max: 0.19998169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=9.0071993e+14 -> dtScale=1.0000916 deltaT = 0.60287579 Time = 115.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.5271392e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.0572699e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.729114e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3010698e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095525444, Final residual = 3.4672352e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641743e-08, Final residual = 7.5334796e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7795411e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3618556e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7920126e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.376868e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029923804, Final residual = 8.2287878e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2406418e-09, Final residual = 3.2105191e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7950674e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3805399e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7958084e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3814293e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509683e-05, Final residual = 7.1135022e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1099476e-09, Final residual = 1.0103232e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7959863e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3816425e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960286e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3816932e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579452e-05, Final residual = 8.2612584e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663162e-09, Final residual = 2.2945298e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960386e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817051e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960409e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817079e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990473e-05, Final residual = 5.310924e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098952e-09, Final residual = 1.9775917e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960415e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817085e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822653e-05, Final residual = 7.4891397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4890232e-09, Final residual = 2.0525287e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.104784e-05, Final residual = 6.7480664e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.746658e-09, Final residual = 1.9972997e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960417e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817088e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960417e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817088e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713498e-05, Final residual = 8.7749132e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771176e-09, Final residual = 2.6815506e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661787e-05, Final residual = 9.5480228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5471558e-09, Final residual = 4.2882e-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 = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22048703 0 0.68417794 water fraction, min, max = 0.028221734 2.7960416e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2204346 0 0.68417794 water fraction, min, max = 0.028274158 3.3817087e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597184e-05, Final residual = 6.8623417e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637531e-09, Final residual = 5.9376394e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1138.68 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.0068640587 max: 0.19546498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0232012, dtInletScale=9.0071993e+14 -> dtScale=1.0232012 deltaT = 0.61685877 Time = 116.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.1056452e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 4.9835249e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.4460455e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.395773e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096767493, Final residual = 4.6492986e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456427e-08, Final residual = 5.689643e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5329538e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5008766e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5549318e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5274181e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030073785, Final residual = 2.4723716e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722466e-08, Final residual = 8.2598204e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.560436e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5340557e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5618011e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5356994e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437215e-05, Final residual = 8.0828143e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932029e-09, Final residual = 4.8997233e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5621363e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5361026e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622178e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362004e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371059e-05, Final residual = 8.4329313e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373776e-09, Final residual = 1.9966067e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622374e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.536224e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622421e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362296e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750334e-05, Final residual = 7.1115106e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080576e-09, Final residual = 2.4749496e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622431e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362307e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622433e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362309e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476922e-05, Final residual = 6.946041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476531e-09, Final residual = 2.8467348e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.536231e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.536231e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0802706e-05, Final residual = 5.5413591e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435071e-09, Final residual = 3.1396011e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362311e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362311e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490882e-05, Final residual = 7.597634e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6000068e-09, Final residual = 2.7163813e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362311e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622434e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362311e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513403e-05, Final residual = 9.4585514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4597017e-09, Final residual = 2.9331248e-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 = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622433e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362309e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22038096 0 0.68417794 water fraction, min, max = 0.028327799 4.5622433e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22032732 0 0.68417794 water fraction, min, max = 0.028381439 5.5362309e-85 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.347128e-05, Final residual = 7.9648108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9663889e-09, Final residual = 1.8763817e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1144.42 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.0070598329 max: 0.18803619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.063625, dtInletScale=9.0071993e+14 -> dtScale=1.063625 deltaT = 0.65609886 Time = 117.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 6.7918627e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 8.3303704e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.4209094e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.1000717e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010211303, Final residual = 8.2665734e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597281e-08, Final residual = 2.456475e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.5927971e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3100792e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6393113e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3668233e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030809243, Final residual = 1.7142405e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183764e-08, Final residual = 5.8834114e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6517747e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3820045e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.655081e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3860255e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500205e-05, Final residual = 9.9139e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9131988e-09, Final residual = 3.3759058e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6559492e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3870799e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6561748e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3873534e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.374366e-05, Final residual = 6.9652116e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9593988e-09, Final residual = 1.1333291e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562328e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874236e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562476e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874414e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311633e-05, Final residual = 9.2707965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2692328e-09, Final residual = 2.7969107e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562514e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874461e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562524e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874473e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771884e-05, Final residual = 6.1401232e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.141715e-09, Final residual = 1.5285259e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562525e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874474e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562526e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874475e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071816e-05, Final residual = 8.4302772e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286687e-09, Final residual = 2.41263e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562528e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874479e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562529e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.387448e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588745e-05, Final residual = 8.106781e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1093781e-09, Final residual = 1.8959753e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562526e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874475e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562525e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874474e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529394e-05, Final residual = 4.5081588e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104357e-09, Final residual = 8.7576989e-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 = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562524e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874472e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22027027 0 0.68417794 water fraction, min, max = 0.028438492 7.6562524e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22021322 0 0.68417794 water fraction, min, max = 0.028495544 9.3874471e-85 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351277e-05, Final residual = 7.9114859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9114853e-09, Final residual = 1.1518425e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1150.18 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.0075587751 max: 0.19251648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0388721, dtInletScale=9.0071993e+14 -> dtScale=1.0388721 deltaT = 0.68159371 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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.1589849e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.4305491e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.2735118e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.571564e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010606788, Final residual = 5.7843674e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782507e-08, Final residual = 7.9282181e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3060834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6116067e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3152562e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6228659e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032137327, Final residual = 1.9860579e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872105e-08, Final residual = 7.2766454e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3178137e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6260002e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3185196e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6268639e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671646e-05, Final residual = 7.6937468e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.705405e-09, Final residual = 7.8658665e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187124e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6270994e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187646e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627163e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721723e-05, Final residual = 8.3954469e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005839e-09, Final residual = 3.042497e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187785e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271799e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187821e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271844e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385802e-05, Final residual = 7.0560087e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.058276e-09, Final residual = 2.0394372e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187831e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271855e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187833e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271858e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983675e-05, Final residual = 3.8234941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225295e-09, Final residual = 2.0776214e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271859e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627186e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131846e-05, Final residual = 7.1092223e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1087792e-09, Final residual = 1.0203116e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271859e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.6271859e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673962e-05, Final residual = 8.686527e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850391e-09, Final residual = 1.2368506e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627186e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627186e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521372e-05, Final residual = 7.4193716e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201493e-09, Final residual = 1.711011e-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 = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627186e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22015395 0 0.68417794 water fraction, min, max = 0.028554814 1.3187834e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22009468 0 0.68417794 water fraction, min, max = 0.028614084 1.627186e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352551e-05, Final residual = 5.3434809e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3459837e-09, Final residual = 2.978947e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1156.24 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.0079123959 max: 0.20718224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96533369, dtInletScale=9.0071993e+14 -> dtScale=0.96533369 deltaT = 0.65796493 Time = 118.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 1.9940499e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.4430695e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.1766333e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.6662326e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010370376, Final residual = 7.4231935e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4232967e-08, Final residual = 8.9200915e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2261692e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7266875e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2394779e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7429052e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030481127, Final residual = 2.2414215e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416378e-08, Final residual = 3.1837406e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2430182e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7472128e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2439505e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7483454e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195753e-05, Final residual = 7.6859258e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882958e-09, Final residual = 1.9138084e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2441936e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7486403e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442564e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487163e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527708e-05, Final residual = 8.733956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325584e-09, Final residual = 3.5661604e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671299 2.2442724e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487357e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671299 2.2442765e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487406e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759142e-05, Final residual = 4.0330008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326673e-09, Final residual = 2.6608699e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442775e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487418e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442777e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487421e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522928e-05, Final residual = 8.5867467e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865628e-09, Final residual = 1.4468143e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442778e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487421e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442778e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487422e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682403e-05, Final residual = 6.401312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4000978e-09, Final residual = 2.2192754e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442778e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487422e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442778e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487422e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341796e-05, Final residual = 4.8407004e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412795e-09, Final residual = 1.4132449e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442777e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487421e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442777e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487421e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286026e-05, Final residual = 8.5133207e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5125697e-09, Final residual = 1.6718903e-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 = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442777e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.7487421e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22003746 0 0.68417794 water fraction, min, max = 0.028671298 2.2442777e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21998025 0 0.68417794 water fraction, min, max = 0.028728513 2.748742e-84 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257303e-05, Final residual = 5.8991838e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989571e-09, Final residual = 6.8479823e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1161.32 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.0076989068 max: 0.22311539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89639716, dtInletScale=9.0071993e+14 -> dtScale=0.89639716 deltaT = 0.58979711 Time = 118.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.3019006e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 3.9656247e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.5449797e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.2569265e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095550957, Final residual = 5.671659e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693549e-08, Final residual = 5.8041694e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6027021e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3260068e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.616279e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3422331e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025410133, Final residual = 1.8596797e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626945e-08, Final residual = 3.7260948e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6194418e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3460078e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6201713e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3468773e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914922e-05, Final residual = 8.9574422e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.957632e-09, Final residual = 1.8543737e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203379e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3470757e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203756e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471204e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235883e-05, Final residual = 7.1689247e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694673e-09, Final residual = 2.9347563e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203841e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471306e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.620386e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471329e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860243e-05, Final residual = 7.7722712e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.773076e-09, Final residual = 3.1410365e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203864e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471333e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203865e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471334e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823882e-05, Final residual = 8.5780744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5784115e-09, Final residual = 1.2716493e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203865e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471334e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203865e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471334e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424306e-05, Final residual = 9.9044587e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044851e-09, Final residual = 1.2020203e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203864e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471331e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203863e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471331e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613084e-05, Final residual = 5.7562164e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572705e-09, Final residual = 1.2880509e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203864e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471333e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203865e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471333e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856665e-05, Final residual = 5.8191445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8188509e-09, Final residual = 1.2471241e-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 = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203864e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471332e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21992896 0 0.68417794 water fraction, min, max = 0.028779801 3.6203864e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21987767 0 0.68417794 water fraction, min, max = 0.028831088 4.3471332e-84 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427824e-06, Final residual = 8.8499474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503731e-09, Final residual = 4.5313066e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1167.16 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.0069432583 max: 0.22100137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90497175, dtInletScale=9.0071993e+14 -> dtScale=0.90497175 deltaT = 0.53374525 Time = 119.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.13594e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.0669086e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.4457081e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.4320878e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089471193, Final residual = 4.5485551e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432666e-08, Final residual = 7.6175044e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5109621e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5089206e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5245804e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5249354e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021668436, Final residual = 1.2644188e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651618e-08, Final residual = 5.3182093e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5273953e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5282414e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5279716e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5289174e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169748e-05, Final residual = 7.6469617e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6464955e-09, Final residual = 1.5798438e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5280886e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290545e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281121e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.529082e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939855e-05, Final residual = 5.3570104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556379e-09, Final residual = 1.3751082e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281167e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290874e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281176e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290884e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.182245e-05, Final residual = 7.1009984e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1011262e-09, Final residual = 3.0103707e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281176e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290882e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281176e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290882e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.623575e-05, Final residual = 7.8266428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8259848e-09, Final residual = 1.090033e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281178e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290887e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281179e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290888e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923427e-05, Final residual = 8.3319925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.333219e-09, Final residual = 6.9961933e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281179e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290888e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281179e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290888e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326937e-05, Final residual = 9.6080007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6090427e-09, Final residual = 3.4992742e-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 = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281178e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290887e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281178e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290886e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6835365e-06, Final residual = 8.0885536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0884869e-09, Final residual = 2.9981945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281178e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290886e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21983126 0 0.68417794 water fraction, min, max = 0.028877501 5.5281178e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21978485 0 0.68417794 water fraction, min, max = 0.028923914 6.5290886e-84 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074494e-06, Final residual = 9.6449551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454476e-09, Final residual = 2.0945976e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1172.4 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.0063087084 max: 0.21833581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91602014, dtInletScale=9.0071993e+14 -> dtScale=0.91602014 deltaT = 0.48891838 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 7.6108875e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 8.8707094e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 7.9960269e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.3187569e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008481253, Final residual = 5.0157515e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103163e-08, Final residual = 5.8028682e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0691381e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4037143e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.08289e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4196762e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019084585, Final residual = 1.8516685e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.85272e-08, Final residual = 2.9406899e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0854524e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4226468e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0859253e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4231945e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511252e-05, Final residual = 4.8463747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491943e-09, Final residual = 1.6363788e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860121e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4232951e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860279e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233133e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280353e-05, Final residual = 5.8276826e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300088e-09, Final residual = 1.9168487e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860308e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233168e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860313e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233174e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209037e-05, Final residual = 7.5633315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5626532e-09, Final residual = 1.083441e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233174e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233174e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.510799e-05, Final residual = 7.9509829e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513349e-09, Final residual = 2.517873e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233175e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233175e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892597e-05, Final residual = 7.0497085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495166e-09, Final residual = 1.1108947e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233175e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233175e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483558e-05, Final residual = 4.3592736e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597523e-09, Final residual = 1.5913567e-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 = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860313e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233173e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860313e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233172e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9266276e-06, Final residual = 8.8861731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865256e-09, Final residual = 3.4658287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233174e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21974233 0 0.68417794 water fraction, min, max = 0.028966429 8.0860314e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21969982 0 0.68417794 water fraction, min, max = 0.029008944 9.4233174e-84 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562542e-06, Final residual = 5.9807444e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.980725e-09, Final residual = 2.1138345e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1177.62 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.0058035393 max: 0.20693227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96649982, dtInletScale=9.0071993e+14 -> dtScale=0.96649982 deltaT = 0.47253679 Time = 120.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.0928093e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.2671523e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1442987e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.326747e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083557028, Final residual = 1.1407072e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401239e-06, Final residual = 4.3794785e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.153671e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3375828e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1553614e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3395351e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018426501, Final residual = 1.6157373e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173019e-08, Final residual = 2.9001608e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1556635e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3398836e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.155717e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399452e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4440162e-05, Final residual = 8.0981727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0958868e-09, Final residual = 3.2838071e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557264e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.339956e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.155728e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399579e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950006e-05, Final residual = 6.69944e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7008098e-09, Final residual = 2.6301189e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557283e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399582e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798257e-05, Final residual = 4.2875705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877152e-09, Final residual = 9.2722092e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854703e-05, Final residual = 5.9501914e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504482e-09, Final residual = 3.557722e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399582e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399582e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706245e-05, Final residual = 5.6203793e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211971e-09, Final residual = 1.0559091e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370259e-05, Final residual = 9.446305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472936e-09, Final residual = 2.9185787e-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 = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399583e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621195e-06, Final residual = 5.1370647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1376739e-09, Final residual = 2.8414844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399584e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21965873 0 0.68417794 water fraction, min, max = 0.029050035 1.1557285e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21961764 0 0.68417794 water fraction, min, max = 0.029091125 1.3399584e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4291626e-06, Final residual = 7.8450394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8453351e-09, Final residual = 6.1436313e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1183.62 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.0056291466 max: 0.19996187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=9.0071993e+14 -> dtScale=1.0001907 deltaT = 0.47262411 Time = 120.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.5533945e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.8005954e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6262284e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.8848653e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085171726, Final residual = 6.7712672e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691548e-08, Final residual = 3.0426611e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6394474e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9001433e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6418248e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9028879e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018633492, Final residual = 6.8566358e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8645427e-09, Final residual = 2.334905e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6422484e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9033766e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423232e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034627e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551084e-05, Final residual = 6.4467607e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456093e-09, Final residual = 4.7144942e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423363e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034778e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423386e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034804e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986893e-05, Final residual = 8.6187252e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212121e-09, Final residual = 3.2268628e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423389e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034807e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964536e-05, Final residual = 7.1355779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346202e-09, Final residual = 1.8731852e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931687e-05, Final residual = 7.0253725e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0252178e-09, Final residual = 3.7179561e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423389e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034807e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.6423389e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034807e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791647e-05, Final residual = 4.5425791e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5423559e-09, Final residual = 3.8536391e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394307e-05, Final residual = 6.1185423e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182324e-09, Final residual = 1.9670454e-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 = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8506288e-06, Final residual = 9.1668937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.167641e-09, Final residual = 2.201072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034809e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21957654 0 0.68417794 water fraction, min, max = 0.029132224 1.642339e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21953544 0 0.68417794 water fraction, min, max = 0.029173322 1.9034809e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554774e-06, Final residual = 5.341277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417627e-09, Final residual = 1.5366364e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1189.09 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.0056437626 max: 0.19265936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0381016, dtInletScale=9.0071993e+14 -> dtScale=1.0381016 deltaT = 0.49062904 Time = 121.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.2173808e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.5826905e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3285613e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7119434e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089171019, Final residual = 1.440814e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400446e-07, Final residual = 9.8499537e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3495508e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7363174e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3534769e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7408713e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020034319, Final residual = 1.1309893e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323461e-08, Final residual = 2.4708573e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3542041e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7417136e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543376e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7418681e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899627e-05, Final residual = 7.0650158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0632466e-09, Final residual = 7.9766605e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543619e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7418962e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543663e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419013e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720198e-05, Final residual = 8.5117744e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120648e-09, Final residual = 2.4743529e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543671e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419022e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419024e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724319e-05, Final residual = 7.9475836e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479438e-09, Final residual = 1.6782074e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300125e-05, Final residual = 7.106266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1075748e-09, Final residual = 3.3540033e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048286e-05, Final residual = 6.1648859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1668398e-09, Final residual = 2.3059665e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419024e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419024e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.343761e-05, Final residual = 7.2970886e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.298232e-09, Final residual = 1.2587333e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767694e-05, Final residual = 5.6473766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467081e-09, Final residual = 9.7075587e-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 = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21949278 0 0.68417794 water fraction, min, max = 0.029215986 2.3543672e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21945011 0 0.68417794 water fraction, min, max = 0.029258649 2.7419023e-83 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117205e-05, Final residual = 4.9053071e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050477e-09, Final residual = 1.3458131e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1194.9 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.0058785321 max: 0.1813191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1030278, dtInletScale=9.0071993e+14 -> dtScale=1.1030278 deltaT = 0.5411753 Time = 121.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.2392404e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 3.8261675e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4344439e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.0562684e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009762272, Final residual = 6.1526812e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482769e-08, Final residual = 6.0732365e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4755357e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1046462e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4841043e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1147215e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023990897, Final residual = 2.5826468e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844775e-07, Final residual = 6.2254618e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4858742e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1168001e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4862362e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1172247e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8517797e-05, Final residual = 9.995968e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001115e-08, Final residual = 4.3852533e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863091e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173098e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863237e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173269e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888548e-05, Final residual = 7.7408532e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7412407e-09, Final residual = 1.1255009e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863269e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173309e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008549e-05, Final residual = 9.1313489e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.129798e-09, Final residual = 3.6503015e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863275e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173315e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863275e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173315e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612934e-05, Final residual = 6.7080811e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074322e-09, Final residual = 1.4196833e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046587e-05, Final residual = 3.6759753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742124e-09, Final residual = 7.0362777e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960334e-05, Final residual = 3.4541797e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528967e-09, Final residual = 6.4717234e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863276e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173316e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995572e-05, Final residual = 6.7445845e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459116e-09, Final residual = 3.9796773e-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 = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863277e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173318e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21940305 0 0.68417794 water fraction, min, max = 0.029305709 3.4863277e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21935599 0 0.68417794 water fraction, min, max = 0.029352768 4.1173318e-83 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.303859e-05, Final residual = 6.9905313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9901066e-09, Final residual = 4.0668054e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1201.05 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.0065044557 max: 0.18146812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.102122, dtInletScale=9.0071993e+14 -> dtScale=1.102122 deltaT = 0.59643908 Time = 122.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 4.9377767e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 5.9205808e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.2943996e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.3472374e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010454681, Final residual = 3.7489961e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486702e-08, Final residual = 9.2131962e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.3780894e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4472267e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.3975394e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4704326e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028079448, Final residual = 8.7197227e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272145e-08, Final residual = 4.7206494e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.402014e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4757628e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4030333e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4769755e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932594e-05, Final residual = 8.8879861e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8894629e-09, Final residual = 5.0361185e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4032632e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4772486e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033145e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773094e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564484e-05, Final residual = 5.2692905e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704176e-09, Final residual = 1.1896816e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033258e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.477323e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033283e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773259e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232444e-05, Final residual = 8.6313408e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295445e-09, Final residual = 1.7841254e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033289e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773266e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.403329e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773267e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680445e-05, Final residual = 8.7026709e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7046925e-09, Final residual = 2.14176e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033289e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773266e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033289e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773266e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740125e-05, Final residual = 4.3091723e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3096818e-09, Final residual = 7.9936501e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.403329e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773267e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.403329e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773267e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090671e-05, Final residual = 8.5174829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5197198e-09, Final residual = 9.3405824e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033284e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773254e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033281e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773251e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815456e-05, Final residual = 4.2336999e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323936e-09, Final residual = 6.1271072e-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 = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033287e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773263e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21930413 0 0.68417794 water fraction, min, max = 0.029404633 5.4033289e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21925226 0 0.68417794 water fraction, min, max = 0.029456497 6.4773266e-83 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504723e-05, Final residual = 3.1558373e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547731e-09, Final residual = 5.8906137e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1206.36 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.007190659 max: 0.19241391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0394259, dtInletScale=9.0071993e+14 -> dtScale=1.0394259 deltaT = 0.61994591 Time = 123.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 7.8140074e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 9.4246211e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.4176172e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0150981e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614828, Final residual = 9.6084179e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979068e-08, Final residual = 1.6427002e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.5651519e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0328268e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6008601e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0371116e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029316344, Final residual = 2.3299138e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332598e-08, Final residual = 5.0664527e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6094166e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0381368e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6114463e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0383797e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603041e-05, Final residual = 9.4705865e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4691287e-09, Final residual = 9.491497e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6119234e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384367e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120343e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.03845e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536972e-05, Final residual = 6.7088618e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070917e-09, Final residual = 2.0014687e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120594e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384529e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120651e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384536e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735999e-05, Final residual = 6.1602486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567817e-09, Final residual = 1.4359634e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120664e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120667e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847624e-05, Final residual = 9.6294844e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333512e-09, Final residual = 5.17751e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120668e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120669e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604706e-05, Final residual = 8.4705526e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686853e-09, Final residual = 1.818038e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120668e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120667e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742238e-05, Final residual = 4.2756576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740637e-09, Final residual = 9.4422439e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120668e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120668e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330044e-05, Final residual = 8.3569039e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574137e-09, Final residual = 1.3005897e-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 = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120669e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21919836 0 0.68417794 water fraction, min, max = 0.029510406 8.6120669e-83 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21914445 0 0.68417794 water fraction, min, max = 0.029564315 1.0384538e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895646e-05, Final residual = 6.8535979e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.854447e-09, Final residual = 9.3855661e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1212.68 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.0074911074 max: 0.20662802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96792294, dtInletScale=9.0071993e+14 -> dtScale=0.96792294 deltaT = 0.60005254 Time = 123.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.2450777e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.4925287e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3347422e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.5997739e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010050912, Final residual = 6.4695712e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610685e-08, Final residual = 5.6883648e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3557453e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6248609e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3606173e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6306721e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028224134, Final residual = 1.6911422e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930856e-08, Final residual = 2.3797895e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3617363e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632005e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3619908e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323076e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717713e-05, Final residual = 8.6880366e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888514e-09, Final residual = 4.0543814e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.362048e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323756e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620608e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323907e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176606e-05, Final residual = 8.9654347e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9677476e-09, Final residual = 2.4489392e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620636e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632394e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620642e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323948e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711202e-05, Final residual = 9.6644033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594892e-09, Final residual = 1.7227713e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620643e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319022e-05, Final residual = 9.4288917e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.428746e-09, Final residual = 9.8172717e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620643e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.204718e-05, Final residual = 7.9821886e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9834644e-09, Final residual = 3.7751966e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323951e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323951e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456802e-05, Final residual = 8.6866265e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.685838e-09, Final residual = 3.0508863e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323951e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.6323951e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127773e-05, Final residual = 5.3255497e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3252176e-09, Final residual = 1.3239026e-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 = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21909227 0 0.68417794 water fraction, min, max = 0.029616494 1.3620644e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21904009 0 0.68417794 water fraction, min, max = 0.029668673 1.632395e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888242e-05, Final residual = 4.0086621e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.007955e-09, Final residual = 6.2295805e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1218.27 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.0072630866 max: 0.20295152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98545702, dtInletScale=9.0071993e+14 -> dtScale=0.98545702 deltaT = 0.59131993 Time = 124.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 1.951296e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.332063e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.0869449e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.4938249e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095942786, Final residual = 4.3323377e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276861e-07, Final residual = 6.5641109e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1180486e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.530866e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1251112e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5392655e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027436139, Final residual = 1.6093597e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102856e-08, Final residual = 8.1276585e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1266992e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5411514e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1270526e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5415706e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317345e-05, Final residual = 5.0977495e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.100237e-09, Final residual = 1.0075122e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271304e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416627e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271474e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416828e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245886e-05, Final residual = 7.6689512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6712342e-09, Final residual = 2.0973173e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271511e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416871e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271519e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416881e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491014e-05, Final residual = 9.0287441e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.029164e-09, Final residual = 3.3323342e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416884e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618581e-05, Final residual = 7.2002426e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038639e-09, Final residual = 3.4118298e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.854292e-05, Final residual = 4.5581643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579874e-09, Final residual = 5.5078679e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.536085e-05, Final residual = 3.984918e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878059e-09, Final residual = 2.1783923e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.1271521e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416883e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287554e-05, Final residual = 9.4252536e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236644e-09, Final residual = 2.326913e-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 = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.127152e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416881e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21898867 0 0.68417794 water fraction, min, max = 0.029720093 2.127152e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21893725 0 0.68417794 water fraction, min, max = 0.029771512 2.5416881e-82 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358762e-05, Final residual = 8.4965353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.495332e-09, Final residual = 1.7987352e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1224.01 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.0071829106 max: 0.19480503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266675, dtInletScale=9.0071993e+14 -> dtScale=1.0266675 deltaT = 0.60708263 Time = 124.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.0496338e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 3.6583814e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.2710997e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 3.9234572e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009521568, Final residual = 3.8616364e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575113e-07, Final residual = 6.0487017e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3232351e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 3.9857724e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3353881e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0002782e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028715934, Final residual = 2.015605e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163645e-08, Final residual = 7.4805066e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3381929e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0036213e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3388337e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.004384e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.418153e-05, Final residual = 6.9022954e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071146e-09, Final residual = 1.783164e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3389785e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.004556e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.339011e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0045945e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.893827e-05, Final residual = 7.6059135e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033403e-09, Final residual = 1.4311165e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390181e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046029e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390196e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046047e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965694e-05, Final residual = 5.3675836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637798e-09, Final residual = 3.8303943e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390201e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046054e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390202e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046056e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489138e-05, Final residual = 9.6493065e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466666e-09, Final residual = 3.624819e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390202e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046054e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390201e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046054e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755208e-05, Final residual = 4.1059586e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015977e-09, Final residual = 3.1746492e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390202e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046055e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390202e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046055e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766806e-05, Final residual = 4.2936179e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933811e-09, Final residual = 6.3696026e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390203e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046057e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390203e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046057e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882392e-05, Final residual = 2.8445375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431229e-09, Final residual = 1.4500417e-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 = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390202e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046054e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21888446 0 0.68417794 water fraction, min, max = 0.029824303 3.3390201e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21883167 0 0.68417794 water fraction, min, max = 0.029877093 4.0046054e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084535e-05, Final residual = 2.6302587e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.629135e-09, Final residual = 1.4312419e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1229.32 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.0073991256 max: 0.18975743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0539772, dtInletScale=9.0071993e+14 -> dtScale=1.0539772 deltaT = 0.63984647 Time = 125.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 4.844969e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 5.8604467e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.2314278e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.3268083e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097962872, Final residual = 8.2442675e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407474e-08, Final residual = 4.1177474e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3277312e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.442854e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.351491e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4714427e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030481537, Final residual = 2.914523e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170452e-08, Final residual = 8.9185317e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3572935e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4784138e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3586961e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4800964e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.615926e-05, Final residual = 7.9469414e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438258e-09, Final residual = 1.3784991e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3590321e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4804993e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591116e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4805944e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747088e-05, Final residual = 8.0583227e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0577418e-09, Final residual = 1.9236232e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591303e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806166e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591346e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806218e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239348e-05, Final residual = 5.9778217e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9733524e-09, Final residual = 1.281618e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591355e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806228e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591357e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.480623e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147651e-05, Final residual = 5.4956602e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928614e-09, Final residual = 1.6247077e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591357e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.480623e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591357e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.480623e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398329e-05, Final residual = 5.2085811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071503e-09, Final residual = 2.1639683e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591358e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806233e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591359e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806233e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211597e-05, Final residual = 5.5215106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5219603e-09, Final residual = 4.7428026e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591359e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806234e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591359e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806234e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.326378e-05, Final residual = 6.8800016e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8785153e-09, Final residual = 2.6560801e-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 = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591359e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806233e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21877603 0 0.68417794 water fraction, min, max = 0.029932733 5.3591359e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21872039 0 0.68417794 water fraction, min, max = 0.029988372 6.4806233e-82 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364493e-05, Final residual = 6.2625593e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2615986e-09, Final residual = 2.6913319e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1234.29 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.0078260137 max: 0.19281504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0372635, dtInletScale=9.0071993e+14 -> dtScale=1.0372635 deltaT = 0.66368015 Time = 126.295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 7.8856087e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 9.5930512e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.5551693e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0405622e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099555566, Final residual = 5.9827e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9819864e-08, Final residual = 3.5685126e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7285024e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.061566e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7729234e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0669406e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030905295, Final residual = 2.1172907e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185686e-08, Final residual = 3.4631261e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7841915e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0683019e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7870201e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0686431e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343808e-05, Final residual = 5.6976931e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081395e-09, Final residual = 1.3043163e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7877226e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687277e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7878953e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687485e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676086e-05, Final residual = 6.9823849e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798277e-09, Final residual = 1.2800144e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879371e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687535e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879472e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687547e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601133e-05, Final residual = 6.9512952e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501336e-09, Final residual = 4.1915283e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879492e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687549e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879496e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687549e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247319e-05, Final residual = 8.7675508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679492e-09, Final residual = 4.2614662e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879508e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687552e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879512e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687552e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558032e-05, Final residual = 8.9458857e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458626e-09, Final residual = 1.2100092e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879507e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687551e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879505e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687551e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215479e-05, Final residual = 8.7805346e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808218e-09, Final residual = 2.92062e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879503e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.0687551e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879503e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.068755e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218122e-05, Final residual = 9.0874255e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0864556e-09, Final residual = 1.7716345e-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 = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879502e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.068755e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21866268 0 0.68417794 water fraction, min, max = 0.030046084 8.7879501e-82 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21860497 0 0.68417794 water fraction, min, max = 0.030103796 1.068755e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206733e-05, Final residual = 5.8198983e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8207074e-09, Final residual = 4.3650504e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1240.24 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.0081516366 max: 0.20682774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96698827, dtInletScale=9.0071993e+14 -> dtScale=0.96698827 deltaT = 0.64176355 Time = 126.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.2918682e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.5612302e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.3938838e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.6842266e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096994143, Final residual = 4.3498829e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446285e-08, Final residual = 6.0380622e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4191483e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7146428e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4253427e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7220893e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028985537, Final residual = 2.622721e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274206e-08, Final residual = 7.2692631e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4268457e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7238933e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4272067e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.724326e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411525e-05, Final residual = 5.0983294e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000644e-08, Final residual = 5.05682e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4272928e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244292e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273131e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244534e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.029617e-05, Final residual = 3.9679224e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646332e-09, Final residual = 2.2736894e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273178e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244591e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273189e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244604e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820011e-05, Final residual = 6.5887801e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895299e-09, Final residual = 1.795784e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273191e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244607e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786574e-05, Final residual = 8.1384739e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1387373e-09, Final residual = 1.1914385e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.912448e-05, Final residual = 8.8678498e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675261e-09, Final residual = 5.2033735e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273193e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244609e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273193e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244609e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.591794e-05, Final residual = 5.0983191e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985133e-09, Final residual = 6.8060474e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.396649e-05, Final residual = 8.029023e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0300908e-09, Final residual = 2.8319381e-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 = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21854916 0 0.68417794 water fraction, min, max = 0.030159602 1.4273192e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21849335 0 0.68417794 water fraction, min, max = 0.030215408 1.7244608e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008244e-05, Final residual = 5.5565754e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585452e-09, Final residual = 2.627824e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1246.63 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.0079188721 max: 0.19483456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0265119, dtInletScale=9.0071993e+14 -> dtScale=1.0265119 deltaT = 0.65877261 Time = 127.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.0925282e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.5385999e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.2649495e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.7472747e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098711731, Final residual = 4.8401579e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343729e-08, Final residual = 7.7479079e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3087701e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8002302e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3197949e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8135331e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029396119, Final residual = 1.9751911e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771454e-08, Final residual = 2.8356421e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3225401e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8168404e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3232165e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8176541e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7180036e-05, Final residual = 1.546774e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.548104e-08, Final residual = 2.5896659e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3233816e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8178524e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234214e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179002e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113813e-05, Final residual = 5.1472975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493659e-09, Final residual = 1.8338211e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234308e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179114e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.323433e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.817914e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499342e-05, Final residual = 9.7947315e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930921e-09, Final residual = 2.047613e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234335e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179147e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179148e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318926e-05, Final residual = 6.945503e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448634e-09, Final residual = 2.7680423e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179148e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179148e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611625e-05, Final residual = 9.8835882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8834743e-09, Final residual = 2.4454683e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179149e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179149e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330081e-05, Final residual = 8.6191698e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6199202e-09, Final residual = 1.8262385e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179148e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179148e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329033e-05, Final residual = 9.5948259e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5946378e-09, Final residual = 4.0398471e-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 = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179149e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21843607 0 0.68417794 water fraction, min, max = 0.030272693 2.3234337e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21837878 0 0.68417794 water fraction, min, max = 0.030329978 2.8179149e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320573e-05, Final residual = 5.2679339e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680368e-09, Final residual = 1.7989873e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1252.92 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.0081592342 max: 0.2114197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94598563, dtInletScale=9.0071993e+14 -> dtScale=0.94598563 deltaT = 0.6231888 Time = 128.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.3845341e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.0642793e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.633209e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.362212e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093927293, Final residual = 9.2291287e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2260749e-08, Final residual = 8.9044297e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.6921521e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4327306e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7059842e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4492557e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027003633, Final residual = 2.4809323e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853391e-08, Final residual = 5.6175892e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.709197e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4530881e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7099356e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.453968e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171258e-05, Final residual = 9.4343949e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347156e-09, Final residual = 2.272189e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101041e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4541688e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101421e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542139e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373922e-05, Final residual = 4.6739196e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6773008e-09, Final residual = 1.1623119e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101506e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542241e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101525e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542264e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895904e-05, Final residual = 9.2929346e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911493e-09, Final residual = 2.5317159e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101529e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542268e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.710153e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542269e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189037e-05, Final residual = 6.8376099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8371698e-09, Final residual = 1.4775469e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.710153e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542269e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.710153e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542269e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481357e-05, Final residual = 6.5384105e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382541e-09, Final residual = 1.9043771e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101531e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.454227e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101531e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.454227e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425827e-05, Final residual = 6.599201e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000108e-09, Final residual = 9.6427042e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.710153e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542268e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.710153e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542268e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522832e-05, Final residual = 7.0336598e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0344024e-09, Final residual = 1.5922862e-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 = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101531e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.454227e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21832459 0 0.68417794 water fraction, min, max = 0.030384169 3.7101531e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2182704 0 0.68417794 water fraction, min, max = 0.03043836 4.4542271e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669113e-05, Final residual = 8.9259683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263089e-09, Final residual = 6.7152292e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1258.41 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.0077629735 max: 0.19683939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0160568, dtInletScale=9.0071993e+14 -> dtScale=1.0160568 deltaT = 0.63319177 Time = 128.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.3607869e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 6.450544e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.7639341e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 6.9345158e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009615088, Final residual = 2.0538442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518146e-07, Final residual = 4.1707754e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8608435e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0506872e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8839056e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0782931e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026971028, Final residual = 1.1759292e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781882e-08, Final residual = 2.2429213e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.889338e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0847865e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8906044e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0862979e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3352173e-05, Final residual = 5.9972861e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9946417e-09, Final residual = 4.3252121e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8908965e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0866461e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909632e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867254e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.868391e-05, Final residual = 3.0521612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538236e-09, Final residual = 2.0527915e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909782e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867432e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909816e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867472e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094205e-05, Final residual = 2.5532423e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543725e-09, Final residual = 2.1658454e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909823e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.086748e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909824e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867482e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556199e-05, Final residual = 9.1709161e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1702482e-09, Final residual = 3.8193259e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909828e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867489e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909829e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.086749e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977796e-05, Final residual = 6.5218847e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218547e-09, Final residual = 3.0387862e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909827e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867486e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909826e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867485e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990073e-05, Final residual = 8.9105037e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9107301e-09, Final residual = 3.8900999e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909825e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867484e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909826e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867484e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130673e-05, Final residual = 8.6763588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6767564e-09, Final residual = 5.0864309e-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 = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.890983e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867494e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21821534 0 0.68417794 water fraction, min, max = 0.030493421 5.8909832e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21816028 0 0.68417794 water fraction, min, max = 0.030548481 7.0867495e-81 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313014e-05, Final residual = 5.6892669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903078e-09, Final residual = 1.5268651e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1264.86 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.0079296446 max: 0.18997225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0527854, dtInletScale=9.0071993e+14 -> dtScale=1.0527854 deltaT = 0.66661271 Time = 129.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 8.5993395e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.0432471e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.3078574e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1289941e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010091633, Final residual = 9.3553827e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485316e-08, Final residual = 9.6578944e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.4878938e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.15075e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5331767e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1562137e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029199461, Final residual = 1.6790236e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794165e-08, Final residual = 4.1856795e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5444485e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1575716e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5472248e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1579056e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8824968e-05, Final residual = 1.9184123e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205429e-09, Final residual = 3.2050108e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5479011e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1579868e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5480641e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716519e-05, Final residual = 9.330183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297839e-09, Final residual = 2.1706865e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481033e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.158011e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481127e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580121e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717544e-05, Final residual = 5.7205673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7194166e-09, Final residual = 7.8804078e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481147e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580124e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481153e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520825e-05, Final residual = 8.8774387e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.877715e-09, Final residual = 3.4742037e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481161e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580126e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481163e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580126e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707797e-05, Final residual = 9.1773496e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1769244e-09, Final residual = 1.6564128e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481158e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481156e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439172e-05, Final residual = 7.2072582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081755e-09, Final residual = 8.2593429e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481154e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481154e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398834e-05, Final residual = 8.2515498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2514771e-09, Final residual = 4.4791744e-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 = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481156e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21810231 0 0.68417794 water fraction, min, max = 0.030606448 9.5481156e-81 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21804435 0 0.68417794 water fraction, min, max = 0.030664415 1.1580125e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405794e-05, Final residual = 5.1580435e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584937e-09, Final residual = 1.2866162e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1270.47 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.0084000959 max: 0.20193045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99044001, dtInletScale=9.0071993e+14 -> dtScale=0.99044001 deltaT = 0.66023422 Time = 130.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.401794e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.6965281e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5142715e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8323273e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010133835, Final residual = 3.2416401e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381223e-08, Final residual = 6.1667079e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.542393e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.866229e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5493525e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8746064e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002883628, Final residual = 1.9556498e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574312e-08, Final residual = 9.2625281e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5510569e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.876655e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.55147e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8771507e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6220924e-05, Final residual = 1.7201842e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214278e-09, Final residual = 2.5288976e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515691e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8772695e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515927e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8772977e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493429e-05, Final residual = 7.1953303e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954763e-09, Final residual = 7.9315949e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515982e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773043e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515995e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773058e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713063e-05, Final residual = 5.1393461e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375914e-09, Final residual = 7.5058447e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515998e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773062e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515998e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434955e-05, Final residual = 6.2020672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2017297e-09, Final residual = 4.6532541e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515998e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730612e-05, Final residual = 9.3596731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.361004e-09, Final residual = 8.2414909e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773065e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5516e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773065e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457893e-05, Final residual = 6.8203251e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8212986e-09, Final residual = 3.8045284e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773064e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773064e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462037e-05, Final residual = 6.9053005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060163e-09, Final residual = 1.5505689e-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 = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21798693 0 0.68417794 water fraction, min, max = 0.030721827 1.5515999e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21792952 0 0.68417794 water fraction, min, max = 0.03077924 1.8773063e-80 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477508e-05, Final residual = 5.0206595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214421e-09, Final residual = 1.8270467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1276.63 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.0083703271 max: 0.20795459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96174844, dtInletScale=9.0071993e+14 -> dtScale=0.96174844 deltaT = 0.63497599 Time = 130.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.2558364e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.7101431e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4224484e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.909843e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010093258, Final residual = 5.868732e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8666142e-08, Final residual = 5.0575512e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4620585e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9572514e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4713805e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9683924e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002649194, Final residual = 1.6274421e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284577e-08, Final residual = 4.5401483e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4735518e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9709836e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4740523e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9715801e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0568567e-05, Final residual = 8.0766372e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780369e-09, Final residual = 7.6033331e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741665e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.971716e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741923e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717466e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.828007e-05, Final residual = 5.7771518e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740232e-09, Final residual = 2.3971024e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.474198e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717535e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741993e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.971755e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633383e-05, Final residual = 7.8880584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886991e-09, Final residual = 9.8155906e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741994e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717549e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741994e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717549e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793931e-05, Final residual = 7.4325188e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4329764e-09, Final residual = 8.9618152e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741993e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717548e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741993e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717548e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302092e-05, Final residual = 8.0161674e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176009e-09, Final residual = 2.1298351e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741994e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.971755e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741995e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717551e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.514802e-05, Final residual = 3.7779398e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790467e-09, Final residual = 1.941655e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741995e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.971755e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741994e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.971755e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250356e-05, Final residual = 4.8405094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412058e-09, Final residual = 1.78602e-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 = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741996e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717553e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21787431 0 0.68417794 water fraction, min, max = 0.030834456 2.4741996e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21781909 0 0.68417794 water fraction, min, max = 0.030889671 2.9717553e-80 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329955e-05, Final residual = 5.2861143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.286938e-09, Final residual = 4.7159596e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1282.63 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.0080904203 max: 0.22200597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90087667, dtInletScale=9.0071993e+14 -> dtScale=0.90087667 deltaT = 0.57203072 Time = 131.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.5094783e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.1437983e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7198982e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.3917188e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095017209, Final residual = 8.193088e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.18346e-08, Final residual = 3.5473511e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7640326e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4436514e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7731981e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4544224e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022612562, Final residual = 1.1724666e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735533e-08, Final residual = 3.5747226e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7750825e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4566339e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.775466e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4570833e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.435695e-05, Final residual = 3.2954434e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960009e-09, Final residual = 1.1123277e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755433e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.457174e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755588e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.457192e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402582e-05, Final residual = 4.6748858e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769211e-09, Final residual = 1.9371844e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755617e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571954e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755623e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.457196e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253187e-05, Final residual = 6.786199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854968e-09, Final residual = 1.5276689e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990948e-05, Final residual = 8.7592825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7604628e-09, Final residual = 3.7172551e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571963e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571963e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367268e-05, Final residual = 7.5398028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5402445e-09, Final residual = 1.1498713e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755626e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571965e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407749e-05, Final residual = 4.8537801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8550517e-09, Final residual = 1.4932619e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571963e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523359e-05, Final residual = 2.8982232e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.897972e-09, Final residual = 2.0925995e-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 = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21776935 0 0.68417794 water fraction, min, max = 0.030939414 3.7755625e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21771961 0 0.68417794 water fraction, min, max = 0.030989156 4.4571964e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7175123e-06, Final residual = 3.4388729e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388508e-09, Final residual = 2.276228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1288.05 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.0073189067 max: 0.20388176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98096074, dtInletScale=9.0071993e+14 -> dtScale=0.98096074 deltaT = 0.56113876 Time = 131.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.2456984e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.1726829e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.5468063e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.5262541e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095229156, Final residual = 5.4786614e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768745e-08, Final residual = 4.2392031e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.608342e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.5984194e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.620794e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6130036e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022274947, Final residual = 2.0731199e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739501e-08, Final residual = 4.7896345e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6232889e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6159223e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6237837e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6165003e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849492e-05, Final residual = 7.1160971e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191062e-09, Final residual = 2.561864e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6238805e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.616613e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6238993e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166349e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950795e-05, Final residual = 5.3156619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128602e-09, Final residual = 2.0779149e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239031e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166394e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239038e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166402e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900926e-05, Final residual = 5.0223715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217701e-09, Final residual = 1.3642223e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239038e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166402e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239038e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166402e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697338e-05, Final residual = 7.1747204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765336e-09, Final residual = 1.2834646e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239039e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166404e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.623904e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166405e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.518137e-05, Final residual = 9.3448579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3460711e-09, Final residual = 2.6443528e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239039e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166402e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.6239038e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166402e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327081e-05, Final residual = 7.2656879e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2666506e-09, Final residual = 2.0063528e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.623904e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166405e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.623904e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166405e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544801e-05, Final residual = 6.197411e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970877e-09, Final residual = 7.0498824e-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 = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.623904e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166405e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767081 0 0.68417794 water fraction, min, max = 0.031037951 5.623904e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21762202 0 0.68417794 water fraction, min, max = 0.031086746 6.6166405e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8218543e-06, Final residual = 7.0461266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468932e-09, Final residual = 5.0486473e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1294.33 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.00719978 max: 0.19177174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0429065, dtInletScale=9.0071993e+14 -> dtScale=1.0429065 deltaT = 0.58520764 Time = 132.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 7.8333911e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.2722722e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.3179059e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.8445347e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098827491, Final residual = 9.3737989e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3631455e-08, Final residual = 9.8478434e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4214268e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9666425e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4433249e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9924377e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023605286, Final residual = 1.5420374e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430859e-07, Final residual = 9.7006033e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4479102e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9978317e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4488604e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.998948e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977178e-05, Final residual = 8.4930766e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.495336e-09, Final residual = 1.0325893e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4490552e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9991765e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4490947e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992228e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462642e-05, Final residual = 7.5885111e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907775e-09, Final residual = 8.1565456e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491031e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.999233e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491048e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992349e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946175e-05, Final residual = 9.7457293e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467721e-09, Final residual = 9.0116485e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491045e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992341e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491044e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.999234e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431212e-05, Final residual = 6.8471718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494469e-09, Final residual = 6.4171818e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491038e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992329e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491036e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992326e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840485e-05, Final residual = 7.9851651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857244e-09, Final residual = 4.265952e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491043e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.999234e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491045e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992342e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786822e-05, Final residual = 6.1753343e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1759222e-09, Final residual = 1.76598e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491045e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992342e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137635 8.4491045e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992342e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878879e-05, Final residual = 8.8190989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8195402e-09, Final residual = 3.8717075e-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 = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491046e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992344e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21757113 0 0.68417794 water fraction, min, max = 0.031137634 8.4491046e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21752024 0 0.68417794 water fraction, min, max = 0.031188523 9.9992344e-80 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019093e-05, Final residual = 8.4214488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224291e-09, Final residual = 2.655458e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1299.96 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.0075346131 max: 0.20116652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9942012, dtInletScale=9.0071993e+14 -> dtScale=0.9942012 deltaT = 0.58180814 Time = 133.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.1821054e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.3972389e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2539248e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.4819447e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098685564, Final residual = 7.5607948e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.554207e-08, Final residual = 6.8622218e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2691059e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.4998261e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2722828e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5035632e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002390521, Final residual = 1.9529646e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539249e-08, Final residual = 8.1600237e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.272941e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5043364e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.273076e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5044947e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.911634e-05, Final residual = 7.5085315e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107621e-09, Final residual = 3.1381829e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731033e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045267e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731088e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045332e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753449e-05, Final residual = 8.9148528e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150773e-09, Final residual = 2.5480301e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731099e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045344e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417727e-05, Final residual = 8.8358035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8371951e-09, Final residual = 9.5482513e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731103e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.504535e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731103e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045351e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666024e-05, Final residual = 6.4453141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474123e-09, Final residual = 4.190067e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045346e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825341e-05, Final residual = 8.8099498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8085852e-09, Final residual = 4.1981591e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045346e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045346e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669609e-05, Final residual = 4.4656549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648726e-09, Final residual = 2.231971e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661689e-05, Final residual = 6.0012544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020719e-09, Final residual = 1.6628542e-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 = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21746965 0 0.68417794 water fraction, min, max = 0.031239115 1.2731101e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21741905 0 0.68417794 water fraction, min, max = 0.031289708 1.5045347e-79 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7477216e-06, Final residual = 5.2779542e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776556e-09, Final residual = 5.8591562e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1306.43 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.0075002126 max: 0.18992771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0530322, dtInletScale=9.0071993e+14 -> dtScale=1.0530322 deltaT = 0.61265837 Time = 133.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.7922071e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.1344827e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9117012e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.2764757e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010125414, Final residual = 7.8191801e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094651e-08, Final residual = 9.9260772e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9384045e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3081631e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9443116e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.315163e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002603444, Final residual = 2.1798749e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818742e-08, Final residual = 9.0288754e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9456047e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3166928e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9458847e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3170237e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2298863e-05, Final residual = 7.4001548e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3979772e-09, Final residual = 1.9596934e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459449e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3170948e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459577e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171099e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033776e-05, Final residual = 6.9397171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.938351e-09, Final residual = 3.438653e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459604e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171131e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.945961e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171138e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816986e-05, Final residual = 4.8343983e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347033e-09, Final residual = 2.1259102e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171139e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171139e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720966e-05, Final residual = 8.3842236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3865313e-09, Final residual = 2.0481273e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.317114e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.317114e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899629e-05, Final residual = 9.2539408e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.253453e-09, Final residual = 2.7121659e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459612e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171141e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459612e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171141e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653878e-05, Final residual = 5.5836999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.583408e-09, Final residual = 5.103958e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171139e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171139e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664375e-05, Final residual = 7.6213776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.62146e-09, Final residual = 2.5566915e-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 = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.3171139e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21736578 0 0.68417794 water fraction, min, max = 0.031342983 1.9459611e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2173125 0 0.68417794 water fraction, min, max = 0.031396258 2.317114e-79 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395079e-06, Final residual = 7.8475081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487164e-09, Final residual = 1.6327265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1311.82 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.0079165218 max: 0.18032775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1090916, dtInletScale=9.0071993e+14 -> dtScale=1.1090916 deltaT = 0.67948965 Time = 134.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 2.806693e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.3989586e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.0334443e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.6728834e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010860693, Final residual = 1.1834434e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821138e-07, Final residual = 9.1071019e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.0903576e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.741532e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1044943e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7585575e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030376279, Final residual = 2.9545965e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580827e-08, Final residual = 4.9280384e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.107969e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.762736e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1088139e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7637504e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1107023e-05, Final residual = 5.6175863e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189283e-09, Final residual = 1.1424407e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090169e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7639935e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090651e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640512e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645675e-05, Final residual = 7.7987933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8014183e-09, Final residual = 1.9106881e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090765e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640648e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090791e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.764068e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.070182e-05, Final residual = 4.197643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.198129e-09, Final residual = 6.1529805e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090796e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640685e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090797e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640686e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931765e-05, Final residual = 7.0563208e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.057376e-09, Final residual = 2.084045e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090798e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640687e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090798e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640688e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913762e-05, Final residual = 9.4445558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4431692e-09, Final residual = 3.4839764e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090799e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640689e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.10908e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.764069e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238391e-05, Final residual = 8.8646379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8632272e-09, Final residual = 4.6365137e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.10908e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.764069e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.10908e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640689e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988553e-05, Final residual = 6.6839012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6839102e-09, Final residual = 2.7915365e-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 = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090799e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640689e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21725342 0 0.68417794 water fraction, min, max = 0.031455345 3.1090799e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21719433 0 0.68417794 water fraction, min, max = 0.031514431 3.7640689e-79 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773245e-05, Final residual = 9.839232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8403497e-09, Final residual = 2.270523e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1317.65 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.0088151571 max: 0.18595974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0755016, dtInletScale=9.0071993e+14 -> dtScale=1.0755016 deltaT = 0.73078439 Time = 135.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 4.6158204e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 5.6588981e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.0411299e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.1789605e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011311911, Final residual = 9.3777299e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637496e-08, Final residual = 4.3947929e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1568326e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3202094e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1879757e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.358166e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034115955, Final residual = 1.8623428e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640184e-08, Final residual = 7.6846165e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1962678e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3682551e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1984516e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3709078e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201947e-05, Final residual = 9.8983463e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035807e-09, Final residual = 3.5274786e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1990205e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3715978e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.199167e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3717752e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356148e-05, Final residual = 5.5384938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5380894e-09, Final residual = 5.4961905e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1992048e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718213e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1992144e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718328e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848279e-05, Final residual = 5.4810687e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818445e-09, Final residual = 4.4527829e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1992164e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718349e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1992168e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718355e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305146e-05, Final residual = 6.553879e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515982e-09, Final residual = 5.2081361e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1992165e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718348e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1992164e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718346e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.123586e-05, Final residual = 7.0840077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0860183e-09, Final residual = 3.0080184e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.199217e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718358e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577979 5.1992172e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718361e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252942e-05, Final residual = 9.9135652e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136878e-09, Final residual = 2.097216e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.199217e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718357e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.1992169e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718356e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888406e-05, Final residual = 5.9647153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629469e-09, Final residual = 2.7589871e-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 = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.199217e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718357e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21713078 0 0.68417794 water fraction, min, max = 0.031577978 5.199217e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706724 0 0.68417794 water fraction, min, max = 0.031641526 6.3718357e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505445e-05, Final residual = 5.4425353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4412601e-09, Final residual = 2.5986928e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1322.73 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.0095059565 max: 0.20985047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95305958, dtInletScale=9.0071993e+14 -> dtScale=0.95305958 deltaT = 0.69647416 Time = 135.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 7.7396037e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 9.3988167e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.3841315e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0179557e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010676311, Final residual = 9.1359712e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251224e-08, Final residual = 6.5023132e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.5489125e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0378852e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.5905993e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0429191e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000306468, Final residual = 1.3702699e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.372497e-08, Final residual = 2.6690725e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6010326e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0441769e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6036156e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0444878e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677193e-05, Final residual = 9.9169327e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9127244e-09, Final residual = 1.6375019e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6042482e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445639e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044014e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445823e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1443091e-05, Final residual = 7.7491431e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507563e-09, Final residual = 1.367704e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044378e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445866e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044463e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445876e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871402e-05, Final residual = 8.0712879e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0772974e-09, Final residual = 3.4032596e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044483e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044488e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159446e-05, Final residual = 7.8823622e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8864911e-09, Final residual = 3.4062502e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044489e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044489e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311809e-05, Final residual = 9.7155587e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132349e-09, Final residual = 3.9540056e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044488e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044488e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699991e-05, Final residual = 9.9494065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472845e-09, Final residual = 4.1381639e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044491e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.044588e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044492e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.044588e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574734e-05, Final residual = 7.7037097e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016448e-09, Final residual = 4.5869356e-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 = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044489e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21700667 0 0.68417794 water fraction, min, max = 0.031702089 8.6044488e-79 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21694611 0 0.68417794 water fraction, min, max = 0.031762653 1.0445879e-78 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415571e-05, Final residual = 7.1344943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357272e-09, Final residual = 6.2073866e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1328.43 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.0090952266 max: 0.21545086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92828593, dtInletScale=9.0071993e+14 -> dtScale=0.92828593 deltaT = 0.64651881 Time = 136.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.2518356e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.4998985e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3414438e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.60701e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099476527, Final residual = 6.1617234e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1547148e-08, Final residual = 4.9249877e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3623399e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6319514e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3671625e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6376993e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027626575, Final residual = 2.242006e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.244876e-08, Final residual = 5.7468245e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.368264e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6390103e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685129e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393061e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247906e-05, Final residual = 5.129123e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.139337e-09, Final residual = 1.9084309e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685685e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.639372e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685807e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393865e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836977e-05, Final residual = 6.6249771e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6224839e-09, Final residual = 1.3814096e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685834e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393897e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.368584e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393904e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.724479e-05, Final residual = 6.5890624e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926822e-09, Final residual = 8.6631733e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393905e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393905e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205637e-05, Final residual = 8.3186158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185993e-09, Final residual = 3.1662924e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685842e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393906e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685842e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393906e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387632e-05, Final residual = 8.1688261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1668316e-09, Final residual = 1.5734338e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685842e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393906e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685842e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393906e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119906e-05, Final residual = 6.9957894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944556e-09, Final residual = 5.0889389e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393905e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393904e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.212644e-05, Final residual = 9.1205792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1195457e-09, Final residual = 3.3682911e-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 = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393904e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21688989 0 0.68417794 water fraction, min, max = 0.031818872 1.3685841e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21683367 0 0.68417794 water fraction, min, max = 0.031875092 1.6393904e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177766e-05, Final residual = 6.6905242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6902773e-09, Final residual = 3.586785e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1334.01 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.0084808042 max: 0.21619259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92510107, dtInletScale=9.0071993e+14 -> dtScale=0.92510107 deltaT = 0.5980944 Time = 137.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 1.9391193e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.2932424e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0577049e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4331736e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091195081, Final residual = 6.6022258e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5989891e-08, Final residual = 3.6614654e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0828633e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4628205e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0881466e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.469038e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025039587, Final residual = 1.8428317e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450556e-08, Final residual = 7.6074021e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0892446e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4703283e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0894703e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4705933e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8227698e-05, Final residual = 7.4697468e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629716e-09, Final residual = 1.8205212e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895164e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706474e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895257e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706582e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610764e-05, Final residual = 9.1764147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766462e-09, Final residual = 4.1745899e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895275e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706604e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895279e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706608e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725461e-05, Final residual = 4.6142147e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169713e-09, Final residual = 2.0275261e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895279e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706608e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895279e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706608e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233177e-05, Final residual = 4.1808344e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809398e-09, Final residual = 4.9830311e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.0895279e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706608e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706608e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.54314e-05, Final residual = 2.9810192e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812752e-09, Final residual = 8.9860345e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470552e-05, Final residual = 7.8320293e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8309802e-09, Final residual = 8.6850816e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594496e-05, Final residual = 6.7578749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573977e-09, Final residual = 4.7726946e-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 = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21678166 0 0.68417794 water fraction, min, max = 0.031927101 2.089528e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21672965 0 0.68417794 water fraction, min, max = 0.031979109 2.4706609e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8383668e-06, Final residual = 6.1411454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1406451e-09, Final residual = 5.0174312e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1339.77 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.007868112 max: 0.19839666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0080815, dtInletScale=9.0071993e+14 -> dtScale=1.0080815 deltaT = 0.60292316 Time = 137.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 2.9244326e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.4609282e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1048475e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.6739647e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088413028, Final residual = 8.480573e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4679298e-08, Final residual = 6.2114793e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1433223e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7193347e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1514438e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7288987e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002536887, Final residual = 2.1444623e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479081e-08, Final residual = 5.5202815e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1531406e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7308943e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1534914e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7313062e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040142e-05, Final residual = 4.4546592e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483871e-09, Final residual = 6.1007086e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535631e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7313904e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535777e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314074e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.632005e-05, Final residual = 6.0150665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0199862e-09, Final residual = 1.2062546e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535806e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314109e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535812e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314116e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137926e-05, Final residual = 8.0048121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067527e-09, Final residual = 2.1957872e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314117e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314118e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770005e-05, Final residual = 8.7163306e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172628e-09, Final residual = 2.6729959e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314117e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314116e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071997e-05, Final residual = 7.6457157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6457863e-09, Final residual = 2.274152e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535814e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314118e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535814e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314119e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253808e-05, Final residual = 8.8109701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8105635e-09, Final residual = 2.3340867e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314116e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535813e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314116e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487162e-05, Final residual = 4.7406563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395932e-09, Final residual = 2.4184844e-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 = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535812e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314116e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21667722 0 0.68417794 water fraction, min, max = 0.032031538 3.1535812e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2166248 0 0.68417794 water fraction, min, max = 0.032083967 3.7314115e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8339323e-06, Final residual = 3.7849762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856029e-09, Final residual = 5.8479072e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1345.31 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.0079531185 max: 0.18048178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1081451, dtInletScale=9.0071993e+14 -> dtScale=1.1081451 deltaT = 0.66811657 Time = 138.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.4881753e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.3972768e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.8232851e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.7992886e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093237332, Final residual = 7.6110781e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.6027215e-08, Final residual = 8.7325568e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.903441e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.8953037e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9224134e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9179957e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029531332, Final residual = 2.5786313e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833555e-08, Final residual = 8.5638059e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9268564e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9233016e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9278855e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9245287e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9677432e-05, Final residual = 5.2811631e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.2705559e-09, Final residual = 7.4083323e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.928121e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248089e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281744e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248724e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602696e-05, Final residual = 7.2324505e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2267573e-09, Final residual = 4.8165532e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281869e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248877e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281898e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.924891e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505956e-05, Final residual = 6.621907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6201628e-09, Final residual = 4.2195034e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281903e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248916e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281904e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248918e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391596e-05, Final residual = 5.8191079e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8197213e-09, Final residual = 1.0486909e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281903e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248914e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281902e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248913e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474206e-05, Final residual = 4.9430606e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427767e-09, Final residual = 1.1034611e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281902e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248912e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281901e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248912e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399057e-05, Final residual = 6.599117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008996e-09, Final residual = 1.1172986e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281902e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248914e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281903e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248914e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481967e-05, Final residual = 6.1340667e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337079e-09, Final residual = 8.4774866e-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 = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281902e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248913e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165667 0 0.68417794 water fraction, min, max = 0.032142064 4.9281902e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2165086 0 0.68417794 water fraction, min, max = 0.032200162 5.9248912e-78 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687782e-05, Final residual = 6.4186912e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191927e-09, Final residual = 2.3049842e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1351.22 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.008826842 max: 0.2221312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90036879, dtInletScale=9.0071993e+14 -> dtScale=0.90036879 deltaT = 0.60154534 Time = 138.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.0024229e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.2744592e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.4262765e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.7741951e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084088033, Final residual = 6.3985695e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893845e-08, Final residual = 8.3745508e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5156392e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.8794143e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5342873e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9013415e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025625945, Final residual = 1.7884864e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922689e-08, Final residual = 2.9733077e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5381381e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.905863e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5389249e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9067856e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0471718e-05, Final residual = 6.8686479e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.864688e-09, Final residual = 1.260109e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5390841e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.906972e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391159e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070093e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225043e-05, Final residual = 4.5086463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102187e-09, Final residual = 1.7851786e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391223e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070169e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391236e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070184e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508027e-05, Final residual = 9.3564734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554245e-09, Final residual = 3.6309934e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391237e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070184e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391237e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070184e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477824e-05, Final residual = 8.7259029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267633e-09, Final residual = 3.462333e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391234e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070178e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391234e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070177e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811269e-05, Final residual = 9.4953161e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966614e-09, Final residual = 1.6644215e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391236e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070181e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391236e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070182e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141677e-05, Final residual = 9.5611219e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609719e-09, Final residual = 2.2074953e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391238e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070186e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391238e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070186e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412717e-05, Final residual = 6.896318e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8960676e-09, Final residual = 1.7731229e-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 = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391236e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070182e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21645629 0 0.68417794 water fraction, min, max = 0.032252471 7.5391236e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21640398 0 0.68417794 water fraction, min, max = 0.03230478 8.9070181e-78 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8337297e-06, Final residual = 8.5015407e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5024976e-09, Final residual = 3.1131999e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1357.19 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.0079678872 max: 0.21295624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93916009, dtInletScale=9.0071993e+14 -> dtScale=0.93916009 deltaT = 0.5649428 Time = 139.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.0423029e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2195142e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.0978169e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2843296e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007930993, Final residual = 6.6694075e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6640156e-08, Final residual = 4.5955053e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1086646e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2969787e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1107629e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2994224e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022869234, Final residual = 9.3112972e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.330992e-09, Final residual = 4.4115699e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1111646e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2998895e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112407e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999779e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965404e-05, Final residual = 7.6691765e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659379e-09, Final residual = 1.3626308e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.111255e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999945e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112576e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999976e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568867e-05, Final residual = 7.8691177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8733395e-09, Final residual = 6.7425896e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112582e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999984e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683431e-05, Final residual = 2.7485706e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471753e-09, Final residual = 2.5054814e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112582e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478367e-05, Final residual = 8.6154933e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6160113e-09, Final residual = 2.0928103e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112582e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999982e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112582e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999982e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285594e-05, Final residual = 6.8948367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8960022e-09, Final residual = 6.2542477e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999984e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006808e-05, Final residual = 6.1859002e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856766e-09, Final residual = 1.3892691e-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 = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112582e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5658307e-06, Final residual = 7.7304416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.730508e-09, Final residual = 3.5083022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21635486 0 0.68417794 water fraction, min, max = 0.032353906 1.1112583e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21630573 0 0.68417794 water fraction, min, max = 0.032403032 1.2999983e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149583e-06, Final residual = 7.4120006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123733e-09, Final residual = 3.0789527e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1362.86 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.0075204772 max: 0.19697505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.015357, dtInletScale=9.0071993e+14 -> dtScale=1.015357 deltaT = 0.57361461 Time = 140.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.5239403e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.7861701e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6070124e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.8833286e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081246667, Final residual = 7.6495383e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6462077e-08, Final residual = 5.5541841e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6234689e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9025509e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6266958e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9063153e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022268498, Final residual = 2.1672692e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.169604e-08, Final residual = 6.1474546e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6273222e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9070451e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274425e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.907185e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399288e-05, Final residual = 9.949807e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9497951e-09, Final residual = 2.5654972e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274652e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072114e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274695e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072163e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769707e-05, Final residual = 7.7038264e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029561e-09, Final residual = 3.0403268e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274704e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072174e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072176e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717304e-05, Final residual = 9.0200277e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0208264e-09, Final residual = 1.7849407e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656909e-05, Final residual = 5.8001908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011371e-09, Final residual = 2.8360692e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655532e-05, Final residual = 5.6277786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6286956e-09, Final residual = 2.6099185e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072175e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.040014e-05, Final residual = 7.2923373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.292303e-09, Final residual = 2.9116371e-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 = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072174e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274704e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072174e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9896846e-06, Final residual = 7.2523867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2521954e-09, Final residual = 2.9155388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072176e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21625585 0 0.68417794 water fraction, min, max = 0.032452912 1.6274705e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21620597 0 0.68417794 water fraction, min, max = 0.032502792 1.9072176e-77 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248202e-06, Final residual = 3.5563843e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562732e-09, Final residual = 1.4474903e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1368.16 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.0076731109 max: 0.19561648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0224088, dtInletScale=9.0071993e+14 -> dtScale=1.0224088 deltaT = 0.58646395 Time = 140.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.2420253e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.6351663e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.3687775e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.7838203e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084764076, Final residual = 5.8960582e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8943668e-08, Final residual = 5.8709678e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.3944344e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.813871e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.3995747e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8198837e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022131722, Final residual = 2.5285314e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.528776e-08, Final residual = 9.2764451e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4005939e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8210742e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4007938e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213074e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425441e-05, Final residual = 8.9338695e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280931e-09, Final residual = 2.8980752e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008327e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213527e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008401e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213614e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601492e-05, Final residual = 5.5628615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655367e-09, Final residual = 2.207152e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008416e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213631e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008418e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213634e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675156e-05, Final residual = 9.113679e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1125889e-09, Final residual = 2.6619881e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008418e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213633e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008418e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213633e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544034e-05, Final residual = 6.560218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617913e-09, Final residual = 6.2272788e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008418e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213632e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008418e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213632e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560665e-05, Final residual = 5.9852329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.985618e-09, Final residual = 2.3442825e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008419e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213635e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.400842e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213636e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226521e-05, Final residual = 7.0138072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0150955e-09, Final residual = 1.0541229e-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 = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008419e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213634e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008419e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213634e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804929e-06, Final residual = 5.1427793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.143613e-09, Final residual = 1.9765841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008419e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213634e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21615497 0 0.68417794 water fraction, min, max = 0.032553789 2.4008419e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21610398 0 0.68417794 water fraction, min, max = 0.032604786 2.8213634e-77 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3428349e-06, Final residual = 3.1287049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298856e-09, Final residual = 1.8288272e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1373.61 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.0078891478 max: 0.1769293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.130395, dtInletScale=9.0071993e+14 -> dtScale=1.130395 deltaT = 0.65274823 Time = 141.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.3707789e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.0263785e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6035119e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3037165e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095835069, Final residual = 1.3637959e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628675e-06, Final residual = 7.789836e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6565996e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3668871e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6685821e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3811246e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025812879, Final residual = 2.5272874e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.529544e-08, Final residual = 9.0152691e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6712576e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3842986e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6718485e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3849986e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907785e-05, Final residual = 7.7655674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7620814e-09, Final residual = 4.0516412e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6719778e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851517e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720058e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851847e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690436e-05, Final residual = 5.4528181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545081e-09, Final residual = 7.7286546e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720116e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851915e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720128e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851929e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827084e-05, Final residual = 5.0807269e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828995e-09, Final residual = 4.070109e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720131e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851933e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720132e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851935e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.874991e-05, Final residual = 7.3019307e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008546e-09, Final residual = 1.6813287e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720132e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851934e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720132e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851933e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519219e-05, Final residual = 5.0420783e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400573e-09, Final residual = 3.8786934e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.672013e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851929e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720129e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851928e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717398e-05, Final residual = 4.2619395e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612864e-09, Final residual = 1.1364858e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720131e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851933e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720132e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851934e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994254e-05, Final residual = 4.0751437e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741736e-09, Final residual = 3.0461978e-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 = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.672013e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.385193e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21604721 0 0.68417794 water fraction, min, max = 0.032661548 3.6720129e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21599045 0 0.68417794 water fraction, min, max = 0.032718309 4.3851929e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254512e-05, Final residual = 9.2017151e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2019203e-09, Final residual = 1.9145059e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1378.91 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.0088379482 max: 0.17892076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1178132, dtInletScale=9.0071993e+14 -> dtScale=1.1178132 deltaT = 0.72570212 Time = 142.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.3309149e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 6.4790532e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.778739e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.0219201e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010887475, Final residual = 6.3755362e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3669077e-08, Final residual = 4.7754507e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.8937956e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.1611715e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9230378e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.1965055e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029978685, Final residual = 2.8828555e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856711e-08, Final residual = 4.7001645e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9303883e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2053727e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9322154e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2075732e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4783945e-05, Final residual = 2.3625078e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652451e-09, Final residual = 7.4300766e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9326644e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.208113e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9327735e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082439e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792462e-05, Final residual = 8.5695552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.569686e-09, Final residual = 2.9470093e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9327996e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082751e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328058e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082825e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453827e-05, Final residual = 9.8693718e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8690587e-09, Final residual = 6.8691373e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328071e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082839e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328074e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082843e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091445e-05, Final residual = 9.2654302e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2630964e-09, Final residual = 4.089574e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328078e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082851e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328079e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082853e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.872147e-05, Final residual = 5.7381653e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351483e-09, Final residual = 1.9691811e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328076e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082846e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328075e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082845e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352293e-05, Final residual = 9.2068092e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2079691e-09, Final residual = 3.5841448e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328076e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082848e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328077e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082849e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380929e-05, Final residual = 8.9546099e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539417e-09, Final residual = 3.1041789e-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 = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328076e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082845e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21592735 0 0.68417794 water fraction, min, max = 0.032781414 5.9328075e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21586424 0 0.68417794 water fraction, min, max = 0.032844519 7.2082844e-77 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314942e-05, Final residual = 8.5303368e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5308949e-09, Final residual = 2.8163808e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1384.47 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.0098849773 max: 0.2170041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92164156, dtInletScale=9.0071993e+14 -> dtScale=0.92164156 deltaT = 0.66883074 Time = 142.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 8.6346166e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.0341045e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.24939e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1075532e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010573612, Final residual = 1.0267281e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256599e-07, Final residual = 3.1069616e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.3922333e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1245938e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4250717e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1285054e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026148783, Final residual = 1.3150934e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165755e-08, Final residual = 6.2427843e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4325397e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1293937e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4342195e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1295931e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893643e-05, Final residual = 9.508343e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5097742e-09, Final residual = 8.688393e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4345929e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296374e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.434675e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296471e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293355e-05, Final residual = 6.1952948e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1981182e-09, Final residual = 2.377275e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346932e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296493e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346971e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296497e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.589085e-05, Final residual = 8.5438746e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432496e-09, Final residual = 1.8218588e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346979e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296499e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346981e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296499e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.898061e-05, Final residual = 8.2233186e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215618e-09, Final residual = 1.6132547e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.434698e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346979e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556923e-05, Final residual = 5.7604808e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588626e-09, Final residual = 2.7183914e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346975e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296497e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346973e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296497e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362431e-05, Final residual = 8.2725064e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738292e-09, Final residual = 3.2267583e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346978e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.434698e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461373e-05, Final residual = 4.3852623e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833659e-09, Final residual = 1.6194424e-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 = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346978e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21580608 0 0.68417794 water fraction, min, max = 0.032902679 9.4346977e-77 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21574792 0 0.68417794 water fraction, min, max = 0.032960839 1.1296498e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5262664e-06, Final residual = 6.1330941e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329837e-09, Final residual = 2.5570622e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1390.25 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.0091597539 max: 0.2064186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96890493, dtInletScale=9.0071993e+14 -> dtScale=0.96890493 deltaT = 0.64802608 Time = 143.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.3453657e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.6019614e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4348126e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7082171e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010636064, Final residual = 9.3340957e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3219057e-08, Final residual = 3.4679368e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4547552e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7318731e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4591547e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7370843e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025142973, Final residual = 1.0771894e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788737e-08, Final residual = 2.9749614e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4601149e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7382199e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603221e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7384647e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.602567e-05, Final residual = 5.0049166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064822e-09, Final residual = 9.1008059e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603664e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.738517e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603758e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.738528e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236549e-05, Final residual = 5.8794454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.882394e-09, Final residual = 1.6102218e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603777e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385302e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603781e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385307e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235646e-05, Final residual = 3.9434521e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.945663e-09, Final residual = 2.0103564e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220587e-05, Final residual = 5.5380609e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371196e-09, Final residual = 2.1040608e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385308e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385308e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696972e-05, Final residual = 5.9807514e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9805588e-09, Final residual = 4.7826641e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603783e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603783e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437245e-05, Final residual = 9.7012656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7006701e-09, Final residual = 3.6550738e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385309e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481602e-05, Final residual = 9.0670572e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0665053e-09, Final residual = 3.9829789e-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 = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385308e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21569157 0 0.68417794 water fraction, min, max = 0.03301719 1.4603782e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21563522 0 0.68417794 water fraction, min, max = 0.03307354 1.7385308e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259398e-06, Final residual = 4.8594308e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595097e-09, Final residual = 4.2482047e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1395.8 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.0088999484 max: 0.19552279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0228987, dtInletScale=9.0071993e+14 -> dtScale=1.0228987 deltaT = 0.6628629 Time = 144.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.0768313e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.4804604e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2200062e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.6510506e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011116208, Final residual = 8.1632755e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541027e-08, Final residual = 5.9874908e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2526299e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.6898642e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2599847e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.6986014e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026203996, Final residual = 2.224526e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.226203e-08, Final residual = 2.0080923e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2616249e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.700547e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2619867e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7009755e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264888e-05, Final residual = 5.3674444e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3658692e-09, Final residual = 1.9206638e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620656e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010688e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620826e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010889e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649616e-05, Final residual = 6.7632722e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7613783e-09, Final residual = 6.1995724e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620863e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010933e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.262087e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010942e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253539e-05, Final residual = 8.6048163e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6050245e-09, Final residual = 3.9317298e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620872e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010944e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620873e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010945e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522359e-05, Final residual = 3.7252121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7231378e-09, Final residual = 2.409397e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620873e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010945e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620873e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010945e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.874581e-05, Final residual = 5.673507e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733802e-09, Final residual = 1.4316053e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620873e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010945e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620873e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010945e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154044e-05, Final residual = 6.758065e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582855e-09, Final residual = 2.1347566e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620872e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010944e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620872e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010944e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014758e-05, Final residual = 5.3201037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196595e-09, Final residual = 2.43863e-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 = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620872e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010944e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21557758 0 0.68417794 water fraction, min, max = 0.033131181 2.2620872e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21551994 0 0.68417794 water fraction, min, max = 0.033188822 2.7010944e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869829e-05, Final residual = 6.7076697e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074396e-09, Final residual = 1.3826858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1401.75 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.0091355608 max: 0.19608222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0199803, dtInletScale=9.0071993e+14 -> dtScale=1.0199803 deltaT = 0.6761049 Time = 144.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.2351099e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 3.8738959e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.4650466e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.1485633e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011330117, Final residual = 1.0059958e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045271e-07, Final residual = 7.9299028e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5184101e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2122124e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5306626e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2268045e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027841195, Final residual = 2.0949461e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959999e-08, Final residual = 7.3959393e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5334454e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2301138e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5340705e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.230856e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645533e-05, Final residual = 9.3663196e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3699948e-09, Final residual = 5.1934477e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342092e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310202e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342396e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310562e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899715e-05, Final residual = 2.5900773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933342e-09, Final residual = 1.3034939e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342464e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310643e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342478e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310661e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259875e-05, Final residual = 3.2530371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509234e-09, Final residual = 3.2241855e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310668e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342484e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310669e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730222e-05, Final residual = 5.6968012e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.695607e-09, Final residual = 1.2569181e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310667e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310666e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566231e-05, Final residual = 5.6760478e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751142e-09, Final residual = 1.2342657e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342482e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310665e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342482e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310665e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602677e-05, Final residual = 9.8930068e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943238e-09, Final residual = 1.9050247e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310666e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310667e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229932e-05, Final residual = 5.2689235e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687557e-09, Final residual = 5.15276e-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 = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310667e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21546115 0 0.68417794 water fraction, min, max = 0.033247614 3.5342483e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21540236 0 0.68417794 water fraction, min, max = 0.033306407 4.2310667e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862435e-05, Final residual = 5.5266917e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5257108e-09, Final residual = 4.1874932e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1407.58 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.0093568782 max: 0.19404234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0307029, dtInletScale=9.0071993e+14 -> dtScale=1.0307029 deltaT = 0.69685675 Time = 145.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.0897926e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.1214686e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.4702545e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.5779059e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011318063, Final residual = 7.2862019e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2784432e-08, Final residual = 5.072492e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5612818e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.6869431e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.582826e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7127097e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029306278, Final residual = 2.6232006e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252187e-08, Final residual = 5.3766821e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5878688e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.718731e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.589036e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7201227e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5040371e-05, Final residual = 4.9440334e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.94645e-09, Final residual = 6.3374776e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893039e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7204421e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893646e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205142e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396082e-05, Final residual = 9.4397754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418862e-09, Final residual = 6.7039834e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893779e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205297e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893807e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205331e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569613e-05, Final residual = 5.1650979e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684885e-09, Final residual = 1.9589345e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893814e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205339e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893815e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205341e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800202e-05, Final residual = 8.6145266e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151641e-09, Final residual = 6.9648819e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893815e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.720534e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893815e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205339e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580993e-05, Final residual = 8.273081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2703761e-09, Final residual = 6.0115295e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893821e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205353e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893823e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205355e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482788e-05, Final residual = 9.8361309e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.835167e-09, Final residual = 1.9512746e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893818e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205344e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893816e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205341e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071612e-05, Final residual = 7.7329312e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7314378e-09, Final residual = 1.6943932e-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 = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893816e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205342e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21534176 0 0.68417794 water fraction, min, max = 0.033367003 5.5893816e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21528116 0 0.68417794 water fraction, min, max = 0.0334276 6.7205342e-76 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627645e-05, Final residual = 7.8484184e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8476127e-09, Final residual = 1.5683089e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1412.99 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.0096695855 max: 0.20609461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97042808, dtInletScale=9.0071993e+14 -> dtScale=0.97042808 deltaT = 0.67624135 Time = 146.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.0386654e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 9.6133431e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.6012999e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0284552e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010653983, Final residual = 7.7759526e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.763597e-08, Final residual = 3.4177851e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7306603e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0438645e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7600841e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0473642e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028753683, Final residual = 2.8010116e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025747e-08, Final residual = 6.5213723e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7667048e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0481506e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.768178e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483253e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1018294e-05, Final residual = 6.7790452e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.7863271e-09, Final residual = 2.4232144e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685012e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483635e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685715e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483718e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.385015e-05, Final residual = 2.1662647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619779e-09, Final residual = 6.0133145e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685868e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483736e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685901e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.048374e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2259402e-05, Final residual = 8.5898787e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.590612e-09, Final residual = 3.0687569e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685907e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685909e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131368e-05, Final residual = 7.9253484e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.925237e-09, Final residual = 2.6539339e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685909e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685909e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.084434e-05, Final residual = 6.6380647e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380414e-09, Final residual = 2.6974167e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685907e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.048374e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685906e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.048374e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998053e-05, Final residual = 5.8169552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8142028e-09, Final residual = 1.1527985e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.768591e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685912e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483741e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666062e-05, Final residual = 4.3944796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943229e-09, Final residual = 2.7323806e-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 = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685913e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483742e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21522236 0 0.68417794 water fraction, min, max = 0.033486404 8.7685914e-76 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21516355 0 0.68417794 water fraction, min, max = 0.033545209 1.0483742e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360841e-05, Final residual = 7.4626131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4622516e-09, Final residual = 6.6800825e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1418.32 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.0093878739 max: 0.21163906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94500513, dtInletScale=9.0071993e+14 -> dtScale=0.94500513 deltaT = 0.63904699 Time = 146.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.2419152e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.4709109e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3192686e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5623144e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097495407, Final residual = 7.3850059e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779818e-08, Final residual = 7.6284796e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3358504e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5818804e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3393673e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5860244e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026751297, Final residual = 1.1410624e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.142244e-08, Final residual = 4.1288668e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3401053e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5868927e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3402584e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5870726e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951075e-05, Final residual = 9.2824734e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2864713e-09, Final residual = 3.1636816e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402898e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871094e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402962e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871169e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773111e-05, Final residual = 4.6258536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.625927e-09, Final residual = 6.4941309e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402975e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871184e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.932998e-05, Final residual = 7.8440111e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437814e-09, Final residual = 2.8008398e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041629e-05, Final residual = 6.2435099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421534e-09, Final residual = 1.7569604e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871186e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871186e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8829512e-05, Final residual = 4.1983088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977532e-09, Final residual = 1.1800284e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600778 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366375e-05, Final residual = 8.4263875e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4264794e-09, Final residual = 4.7227689e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871186e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871186e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175341e-05, Final residual = 7.0018328e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.000546e-09, Final residual = 1.9306252e-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 = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3402977e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21510798 0 0.68417794 water fraction, min, max = 0.033600779 1.3402978e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21505241 0 0.68417794 water fraction, min, max = 0.033656348 1.5871187e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105308e-05, Final residual = 7.9689921e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683218e-09, Final residual = 2.2437519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1424.59 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.008885886 max: 0.20296783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98537782, dtInletScale=9.0071993e+14 -> dtScale=0.98537782 deltaT = 0.62969377 Time = 147.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 1.8747697e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.2141523e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 1.9874636e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3469412e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090896445, Final residual = 8.8846358e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.871316e-08, Final residual = 6.0542784e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0111132e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3747691e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0160237e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3805391e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026730423, Final residual = 2.2766807e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2780346e-08, Final residual = 6.2215352e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0170324e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3817228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172374e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3819629e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157785e-05, Final residual = 9.8863685e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9007298e-09, Final residual = 4.2485074e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172785e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.382011e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172867e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820205e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928744e-05, Final residual = 7.7172141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140762e-09, Final residual = 9.3978739e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172884e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820226e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.382023e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.70919e-05, Final residual = 9.2570576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2579762e-09, Final residual = 1.1565419e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415723e-05, Final residual = 5.9658011e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9649516e-09, Final residual = 7.7029419e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172888e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820231e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172888e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820232e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292729e-05, Final residual = 9.4392194e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4401876e-09, Final residual = 3.716289e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.382023e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820229e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159838e-05, Final residual = 7.9490158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501969e-09, Final residual = 2.7404699e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172887e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110724e-05, Final residual = 7.5249019e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250254e-09, Final residual = 1.1677961e-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 = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172886e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21499766 0 0.68417794 water fraction, min, max = 0.033711105 2.0172886e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2149429 0 0.68417794 water fraction, min, max = 0.033765861 2.3820228e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256029e-05, Final residual = 8.4599073e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4602447e-09, Final residual = 8.4072954e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1430.61 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.0087576232 max: 0.18602821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0751058, dtInletScale=9.0071993e+14 -> dtScale=1.0751058 deltaT = 0.67698015 Time = 148.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 2.844496e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.3960641e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0397149e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.62857e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090309632, Final residual = 6.1431791e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1276897e-08, Final residual = 6.0636693e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0840665e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6813139e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0940341e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6931499e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030434069, Final residual = 2.3764635e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765415e-08, Final residual = 8.1250327e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0962502e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6957778e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0967374e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6963545e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3571596e-05, Final residual = 8.3871018e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3735757e-09, Final residual = 1.8187296e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968432e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6964795e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968659e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965063e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960787e-05, Final residual = 4.7505833e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547516e-09, Final residual = 2.2995461e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968707e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965118e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968717e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.696513e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721671e-05, Final residual = 9.1582707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1574166e-09, Final residual = 7.9474022e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968722e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965139e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968724e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965141e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677829e-05, Final residual = 7.2336545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335851e-09, Final residual = 2.6558473e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.096872e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965134e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968719e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965133e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273881e-05, Final residual = 5.3537135e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3532642e-09, Final residual = 9.8680873e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968719e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965132e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968718e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965132e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.409853e-05, Final residual = 6.8106206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.811528e-09, Final residual = 4.8035788e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968717e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965129e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968717e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965129e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988425e-05, Final residual = 4.5834038e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841437e-09, Final residual = 9.631826e-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 = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968718e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965132e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21488403 0 0.68417794 water fraction, min, max = 0.03382473 3.0968719e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21482516 0 0.68417794 water fraction, min, max = 0.033883598 3.6965133e-75 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167803e-05, Final residual = 7.7373967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374457e-09, Final residual = 3.242857e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1436 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.0094344631 max: 0.2226385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89831723, dtInletScale=9.0071993e+14 -> dtScale=0.89831723 deltaT = 0.60813664 Time = 148.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.3386679e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.0915114e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.5789746e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.3728874e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078000551, Final residual = 7.3264282e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190925e-08, Final residual = 8.4408865e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6270064e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4290524e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6365057e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4401452e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026352484, Final residual = 1.5842177e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858237e-08, Final residual = 5.8696833e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6383645e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4423131e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6387243e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.442732e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0652045e-05, Final residual = 8.7048845e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6919317e-09, Final residual = 4.8901019e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6387929e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428116e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6388058e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428266e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721163e-05, Final residual = 4.0535671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593185e-09, Final residual = 7.7283777e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6388084e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428297e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6388089e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428303e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452302e-05, Final residual = 4.9896558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902052e-09, Final residual = 2.2382453e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428304e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428304e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556293e-05, Final residual = 4.6990039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000036e-09, Final residual = 2.2886135e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428305e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.6388091e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428305e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851286e-05, Final residual = 9.3409081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3410527e-09, Final residual = 2.1051539e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428305e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428305e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083377e-06, Final residual = 3.6467927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471072e-09, Final residual = 1.3977653e-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 = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428304e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21477228 0 0.68417794 water fraction, min, max = 0.03393648 4.638809e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2147194 0 0.68417794 water fraction, min, max = 0.033989362 5.4428304e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105011e-06, Final residual = 8.3173936e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176696e-09, Final residual = 5.269949e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1440.3 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.0085074554 max: 0.2010119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99496598, dtInletScale=9.0071993e+14 -> dtScale=0.99496598 deltaT = 0.60507106 Time = 149.242 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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.3803758e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.4781601e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.7280241e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.8847194e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073969375, Final residual = 6.4940558e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4856253e-08, Final residual = 9.9464724e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.7968383e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9650877e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8103158e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9808069e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024817316, Final residual = 1.7773874e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792044e-08, Final residual = 6.4630787e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8129271e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9838483e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8134276e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9844305e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138888e-05, Final residual = 8.1394801e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323213e-09, Final residual = 1.3823027e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135225e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845407e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135402e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845613e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213311e-05, Final residual = 6.6330691e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352186e-09, Final residual = 2.7228799e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135435e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.984565e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135441e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845657e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108378e-05, Final residual = 9.2680457e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678135e-09, Final residual = 2.7019766e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135439e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845653e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135439e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845653e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572738e-06, Final residual = 4.2356248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360798e-09, Final residual = 3.9739543e-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 = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135441e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845657e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21466678 0 0.68417794 water fraction, min, max = 0.034041978 6.8135442e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21461417 0 0.68417794 water fraction, min, max = 0.034094593 7.9845658e-75 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905166e-06, Final residual = 8.9604006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9615162e-09, Final residual = 3.4587335e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1443.91 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.0084997752 max: 0.18673294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0710483, dtInletScale=9.0071993e+14 -> dtScale=1.0710483 deltaT = 0.6480545 Time = 149.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 9.4526532e-75 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.1188566e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0036777e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.1878338e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078476052, Final residual = 3.7214745e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.720936e-08, Final residual = 7.454195e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0161379e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2025266e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0187673e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2056227e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025213279, Final residual = 1.2967322e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986893e-08, Final residual = 3.2838419e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0193161e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.206268e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194294e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064011e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.597052e-05, Final residual = 9.3153797e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3131968e-09, Final residual = 3.7343419e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194526e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064282e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194572e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064337e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735043e-05, Final residual = 7.8730541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700323e-09, Final residual = 8.9214534e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194581e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064347e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194583e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064349e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006784e-05, Final residual = 8.6427819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429492e-09, Final residual = 6.0765514e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194583e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064348e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194583e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.2064348e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473566e-06, Final residual = 6.0625624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0639584e-09, Final residual = 5.0554086e-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 = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194584e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.206435e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21455782 0 0.68417794 water fraction, min, max = 0.034150946 1.0194584e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21450146 0 0.68417794 water fraction, min, max = 0.034207299 1.206435e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397625e-06, Final residual = 6.3545796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3554002e-09, Final residual = 1.2557896e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1447.68 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.0091560143 max: 0.19272247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0377617, dtInletScale=9.0071993e+14 -> dtScale=1.0377617 deltaT = 0.67251904 Time = 150.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.4357798e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.7083825e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5303898e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8206832e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083722053, Final residual = 7.0979448e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917845e-08, Final residual = 9.7482301e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5513618e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8455401e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5559603e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8509824e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024954773, Final residual = 1.7999496e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003214e-08, Final residual = 4.3679554e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5569575e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8521606e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5571713e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524128e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524418e-05, Final residual = 8.9304085e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9330748e-09, Final residual = 3.58938e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572167e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.034324261 1.8524664e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572262e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.034324261 1.8524777e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823409e-05, Final residual = 9.9324376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327716e-09, Final residual = 7.1105332e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572283e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524802e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572287e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524807e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652947e-05, Final residual = 9.4978606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4983683e-09, Final residual = 3.4558735e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572287e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524805e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572286e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524805e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4467491e-06, Final residual = 5.3633744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648155e-09, Final residual = 1.4329533e-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 = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572286e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524805e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21444298 0 0.68417794 water fraction, min, max = 0.03426578 1.5572286e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2143845 0 0.68417794 water fraction, min, max = 0.03432426 1.8524805e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.299044e-06, Final residual = 7.8864606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8873623e-09, Final residual = 1.9423074e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1451.75 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.0095757172 max: 0.21361071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93628266, dtInletScale=9.0071993e+14 -> dtScale=0.93628266 deltaT = 0.62966549 Time = 151.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.1809212e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.5671373e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.306554e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7146796e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085435301, Final residual = 2.3353861e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366342e-08, Final residual = 2.0132206e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3322534e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7448191e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3374543e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.75091e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002217199, Final residual = 2.199338e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017943e-08, Final residual = 6.9837608e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3384954e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7521275e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387015e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7523682e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526909e-05, Final residual = 7.8319956e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370536e-09, Final residual = 3.2500052e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387418e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524152e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387496e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524243e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308708e-05, Final residual = 6.4001541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4020195e-09, Final residual = 2.2264214e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387511e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.752426e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524263e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371136e-05, Final residual = 6.751573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526411e-09, Final residual = 9.1198718e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524263e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524263e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577378e-06, Final residual = 7.3560764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574693e-09, Final residual = 2.2598464e-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 = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524263e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21432975 0 0.68417794 water fraction, min, max = 0.034379015 2.3387514e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21427499 0 0.68417794 water fraction, min, max = 0.034433769 2.7524263e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192081e-06, Final residual = 8.5698957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5710088e-09, Final residual = 1.5284862e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1455.41 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.0090255122 max: 0.19994936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=9.0071993e+14 -> dtScale=1.0002532 deltaT = 0.62982066 Time = 151.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.2388172e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 3.8104844e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4242015e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0280907e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091214998, Final residual = 5.2676076e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671324e-08, Final residual = 8.7464682e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4619784e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0723723e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.469594e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0812868e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021602266, Final residual = 1.422989e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.424045e-08, Final residual = 2.650433e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4711127e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0830621e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714122e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834117e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.798651e-05, Final residual = 4.2682258e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678022e-09, Final residual = 8.0702237e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714704e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834794e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714816e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834925e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485572e-05, Final residual = 9.0023634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037943e-09, Final residual = 3.3751857e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714838e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834951e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714843e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834955e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322882e-05, Final residual = 9.6031504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6041276e-09, Final residual = 3.1009989e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714843e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834956e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714844e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834957e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0825762e-06, Final residual = 4.941564e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414072e-09, Final residual = 1.167908e-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 = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714844e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834957e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21422023 0 0.68417794 water fraction, min, max = 0.034488536 3.4714844e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416546 0 0.68417794 water fraction, min, max = 0.034543304 4.0834957e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.974333e-06, Final residual = 4.2635121e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639454e-09, Final residual = 1.0619457e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1459.56 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.0090929519 max: 0.18448365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0841069, dtInletScale=9.0071993e+14 -> dtScale=1.0841069 deltaT = 0.68278244 Time = 152.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 4.8630196e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 5.7901791e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.1860282e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.1738309e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001032396, Final residual = 5.209825e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059702e-08, Final residual = 6.0199811e-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 = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2579637e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2591443e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2738091e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2779082e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023610745, Final residual = 2.1746086e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.176302e-08, Final residual = 5.895005e-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 = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2772613e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2819905e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2780048e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2828683e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4272931e-05, Final residual = 7.6268114e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6231222e-09, Final residual = 3.4095723e-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 = 0.21410608 0 0.68417794 water fraction, min, max = 0.034602677 5.2781629e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2830544e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410608 0 0.68417794 water fraction, min, max = 0.034602677 5.2781962e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2830936e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345135e-05, Final residual = 4.564447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653047e-09, Final residual = 2.5037332e-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 = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782031e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831017e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782045e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831034e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226543e-05, Final residual = 5.0648399e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640774e-09, Final residual = 1.909344e-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 = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782048e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831037e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782049e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831038e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866789e-05, Final residual = 9.6041158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6043872e-09, Final residual = 9.1801013e-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 = 0.21410608 0 0.68417794 water fraction, min, max = 0.034602677 5.2782049e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831039e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410608 0 0.68417794 water fraction, min, max = 0.034602677 5.2782049e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831039e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001015e-06, Final residual = 8.2272086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267766e-09, Final residual = 4.1059228e-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 = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782047e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831034e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21410609 0 0.68417794 water fraction, min, max = 0.034602677 5.2782046e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21404671 0 0.68417794 water fraction, min, max = 0.03466205 6.2831033e-74 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4208017e-06, Final residual = 8.4445536e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4446445e-09, Final residual = 2.3042602e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1463.96 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.0099452155 max: 0.20612487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97028565, dtInletScale=9.0071993e+14 -> dtScale=0.97028565 deltaT = 0.66249116 Time = 153.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 7.4423076e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 8.8136904e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 7.9051898e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.3605606e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010785706, Final residual = 3.2631762e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618432e-08, Final residual = 8.6904423e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0042927e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.477476e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.02528e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5021993e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022408069, Final residual = 1.8193977e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211682e-08, Final residual = 4.40797e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0296749e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5073685e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.030585e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5084376e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4406216e-05, Final residual = 4.7215303e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170344e-09, Final residual = 1.0527491e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0307715e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5086562e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308092e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087004e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963394e-05, Final residual = 4.4948941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.494828e-09, Final residual = 2.177148e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308167e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087091e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308182e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087109e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747729e-05, Final residual = 5.1522135e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506952e-09, Final residual = 1.1084328e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308185e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087113e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308186e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087114e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828551e-05, Final residual = 8.5438433e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.544178e-09, Final residual = 3.1849491e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308185e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087113e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308185e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087112e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492672e-05, Final residual = 6.4822814e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821144e-09, Final residual = 2.9476064e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308186e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087114e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308186e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087114e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324517e-05, Final residual = 5.82794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294707e-09, Final residual = 8.2235165e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308187e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087117e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308188e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087117e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468472e-05, Final residual = 8.1511473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520491e-09, Final residual = 2.3553838e-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 = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308189e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087119e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2139891 0 0.68417794 water fraction, min, max = 0.034719658 8.0308189e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21393149 0 0.68417794 water fraction, min, max = 0.034777267 9.5087119e-74 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896005e-06, Final residual = 7.4081224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096083e-09, Final residual = 2.3407431e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1469.75 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.0097143647 max: 0.21492181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93057098, dtInletScale=9.0071993e+14 -> dtScale=0.93057098 deltaT = 0.61649449 Time = 153.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1135084e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3037427e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1733479e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3736481e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010565172, Final residual = 1.0530312e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521052e-07, Final residual = 2.8684024e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.185093e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3873504e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1873736e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3900074e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020706918, Final residual = 6.8938042e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962728e-08, Final residual = 9.1939604e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1878118e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3905173e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.187895e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032653e-05, Final residual = 7.2830002e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786711e-09, Final residual = 3.4625825e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879106e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3906319e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879135e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3906353e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985017e-05, Final residual = 8.4811794e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4815457e-09, Final residual = 4.8554084e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879142e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.3906362e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969746e-05, Final residual = 6.2073133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084079e-09, Final residual = 1.6482723e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.894373e-05, Final residual = 8.8368243e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366782e-09, Final residual = 1.910189e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265777e-05, Final residual = 8.7603919e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592689e-09, Final residual = 2.0540602e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997146e-05, Final residual = 7.1206328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1211368e-09, Final residual = 3.2470281e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002133e-05, Final residual = 8.0483058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489248e-09, Final residual = 3.3976604e-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 = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21387789 0 0.68417794 water fraction, min, max = 0.034830876 1.1879141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21382428 0 0.68417794 water fraction, min, max = 0.034884484 1.390636e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0385086e-06, Final residual = 5.8123282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136315e-09, Final residual = 3.8938138e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1475.77 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.0090818571 max: 0.20665675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96778838, dtInletScale=9.0071993e+14 -> dtScale=0.96778838 deltaT = 0.59663297 Time = 154.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.6200421e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 1.8869917e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7012238e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 1.9813439e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010480077, Final residual = 7.3330379e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3243579e-08, Final residual = 8.913357e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7165133e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 1.9990907e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7193623e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0023931e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021070833, Final residual = 1.1673922e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668669e-08, Final residual = 3.6155149e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7198875e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0030013e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7199833e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.003112e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7299842e-05, Final residual = 8.4006575e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987247e-09, Final residual = 2.4965014e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200006e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031321e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200037e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031356e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239242e-05, Final residual = 7.997346e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001904e-09, Final residual = 2.9541381e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200042e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031361e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031362e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748519e-05, Final residual = 7.4669215e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682532e-09, Final residual = 8.7163499e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031363e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031363e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610278e-05, Final residual = 7.3663074e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3671059e-09, Final residual = 1.5945289e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805983e-05, Final residual = 5.5952777e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941856e-09, Final residual = 1.4349328e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200044e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476952e-05, Final residual = 5.9669254e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9661607e-09, Final residual = 1.4739813e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200043e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448436e-05, Final residual = 8.356491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3558289e-09, Final residual = 3.7402342e-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 = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200044e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2137724 0 0.68417794 water fraction, min, max = 0.034936366 1.7200044e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21372051 0 0.68417794 water fraction, min, max = 0.034988248 2.0031364e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4560521e-06, Final residual = 9.9803989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803067e-09, Final residual = 4.3609233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1481.5 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.0088204825 max: 0.19608443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0199688, dtInletScale=9.0071993e+14 -> dtScale=1.0199688 deltaT = 0.60854173 Time = 154.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.3390789e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.7309134e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4600867e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.8718784e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010717487, Final residual = 7.1145872e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1020387e-08, Final residual = 8.8454459e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4833082e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.8988936e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4877166e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9040154e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022893794, Final residual = 1.4020738e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027807e-08, Final residual = 9.1669228e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4885447e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9049765e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4886985e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051547e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1713206e-05, Final residual = 6.4971597e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956858e-09, Final residual = 9.2437972e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887266e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051871e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887317e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051929e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027877e-05, Final residual = 5.7166669e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196311e-09, Final residual = 1.0046243e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887326e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.905194e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975843e-05, Final residual = 4.8892132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882266e-09, Final residual = 2.3119596e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404236e-05, Final residual = 9.6818628e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802283e-09, Final residual = 1.969347e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481157e-05, Final residual = 9.3200891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177677e-09, Final residual = 2.5318434e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051943e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051943e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878689e-05, Final residual = 5.7969424e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970489e-09, Final residual = 1.7361246e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688478e-05, Final residual = 6.6456203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465574e-09, Final residual = 9.6453474e-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 = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2136676 0 0.68417794 water fraction, min, max = 0.035041165 2.4887328e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21361468 0 0.68417794 water fraction, min, max = 0.035094082 2.9051942e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499669e-05, Final residual = 7.0397783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408307e-09, Final residual = 8.2457545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1486.5 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.0090145553 max: 0.2078934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96203149, dtInletScale=9.0071993e+14 -> dtScale=0.96203149 deltaT = 0.58543338 Time = 155.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.372351e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 3.9140278e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5331818e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1002907e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010140646, Final residual = 8.8056641e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891257e-08, Final residual = 8.5987131e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5626017e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1343187e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5679261e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1404692e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002255578, Final residual = 2.0125353e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0143621e-08, Final residual = 3.3875289e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5688797e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1415696e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690485e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1417642e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318858e-05, Final residual = 7.2702398e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726613e-09, Final residual = 1.3022466e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.569078e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1417981e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690831e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418039e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031553e-05, Final residual = 8.5743753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5718623e-09, Final residual = 4.0039561e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.569084e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418049e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418051e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943723e-05, Final residual = 4.3132612e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132157e-09, Final residual = 1.8916878e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690841e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690841e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400503e-05, Final residual = 7.5145661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5130313e-09, Final residual = 2.3522104e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690841e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690841e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129981e-05, Final residual = 6.9472923e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439467e-09, Final residual = 9.6159194e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418051e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418051e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461268e-05, Final residual = 8.3969702e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960693e-09, Final residual = 2.3957987e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690841e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.141805e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149646e-05, Final residual = 7.1360592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365251e-09, Final residual = 3.8608586e-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 = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418051e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21356377 0 0.68417794 water fraction, min, max = 0.03514499 3.5690842e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21351286 0 0.68417794 water fraction, min, max = 0.035195898 4.1418051e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912187e-05, Final residual = 6.7470231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478308e-09, Final residual = 2.8333807e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1492.2 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.0086828968 max: 0.20698412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96625771, dtInletScale=9.0071993e+14 -> dtScale=0.96625771 deltaT = 0.56567526 Time = 156.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 4.7832891e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.523332e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 4.9954267e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.7677792e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009489388, Final residual = 5.5047219e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932174e-08, Final residual = 9.2240766e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0326167e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8105805e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0390674e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8179953e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022322891, Final residual = 1.6874921e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878209e-08, Final residual = 4.5064938e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0401741e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8192657e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.040362e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8194811e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333543e-05, Final residual = 5.5669963e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731439e-09, Final residual = 1.2216705e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403935e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195171e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403987e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.819523e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024527e-05, Final residual = 9.7522728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559929e-09, Final residual = 9.3513973e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403994e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195237e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403995e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195238e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804404e-05, Final residual = 4.5712178e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699779e-09, Final residual = 2.4561285e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403996e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195241e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195242e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.183204e-05, Final residual = 7.5835417e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820503e-09, Final residual = 1.8391283e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195243e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195243e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614752e-05, Final residual = 6.7687443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684519e-09, Final residual = 1.4078827e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195242e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195242e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243252e-05, Final residual = 7.6440709e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444517e-09, Final residual = 1.5208722e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403998e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195244e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403998e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195244e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070224e-05, Final residual = 7.8361539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368136e-09, Final residual = 1.4319082e-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 = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195242e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21346367 0 0.68417794 water fraction, min, max = 0.035245087 5.0403997e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21341448 0 0.68417794 water fraction, min, max = 0.035294277 5.8195242e-73 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.102079e-05, Final residual = 7.2280813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2288149e-09, Final residual = 1.3641107e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1497.39 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.0083824238 max: 0.19327913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0347729, dtInletScale=9.0071993e+14 -> dtScale=1.0347729 deltaT = 0.58533899 Time = 156.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 6.7493553e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 7.8265625e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.0672759e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.1944323e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091185896, Final residual = 6.9034853e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900286e-08, Final residual = 9.5200915e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1250074e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2611483e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1353789e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2731186e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024349543, Final residual = 2.4769183e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786426e-08, Final residual = 5.451756e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1372222e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2752436e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1375463e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756166e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4510561e-05, Final residual = 4.4658866e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4599125e-09, Final residual = 1.7512785e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376027e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756815e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376123e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756926e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700059e-05, Final residual = 5.5807904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761206e-09, Final residual = 2.3270586e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.137614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756945e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376143e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756948e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108239e-05, Final residual = 7.3942569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983591e-09, Final residual = 1.6128223e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1376144e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756951e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.1376144e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756951e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379802e-05, Final residual = 8.0774878e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766879e-09, Final residual = 1.8984896e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376142e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756946e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756945e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157849e-05, Final residual = 5.2269937e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277595e-09, Final residual = 2.1073919e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376141e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756946e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.1376142e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756947e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991452e-05, Final residual = 9.2473706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477408e-09, Final residual = 9.1499362e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.137614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756943e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345177 7.137614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756943e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.28949e-05, Final residual = 8.8549047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8537757e-09, Final residual = 2.8084609e-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 = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.137614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756944e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21336359 0 0.68417794 water fraction, min, max = 0.035345176 7.137614e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21331269 0 0.68417794 water fraction, min, max = 0.035396076 8.2756944e-73 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996362e-05, Final residual = 7.7747485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740008e-09, Final residual = 3.3007616e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1503.08 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.0086571422 max: 0.1769203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1304526, dtInletScale=9.0071993e+14 -> dtScale=1.1304526 deltaT = 0.65149927 Time = 157.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 9.7427668e-73 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.1467826e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0303736e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2126572e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090213052, Final residual = 7.9759043e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9566905e-08, Final residual = 8.5139075e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0418413e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2261045e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0441599e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2288195e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030056365, Final residual = 1.99559e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964535e-08, Final residual = 4.8425266e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0446236e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2293618e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447153e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294688e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4186378e-05, Final residual = 6.5837554e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.582491e-09, Final residual = 1.0097595e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447332e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294898e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447367e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294938e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698034e-05, Final residual = 8.1071492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096866e-09, Final residual = 3.5061725e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447374e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294946e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294947e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526921e-05, Final residual = 5.4299134e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.429325e-09, Final residual = 2.8333098e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294947e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294947e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.229815e-05, Final residual = 3.5731772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.575963e-09, Final residual = 1.8403341e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742109e-05, Final residual = 6.2656374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2666812e-09, Final residual = 1.2124423e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427366e-05, Final residual = 9.8770378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8771638e-09, Final residual = 2.6941725e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294947e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294947e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211673e-05, Final residual = 9.2943453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2929828e-09, Final residual = 1.4533968e-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 = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21325603 0 0.68417794 water fraction, min, max = 0.035452729 1.0447375e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21319938 0 0.68417794 water fraction, min, max = 0.035509381 1.2294948e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282974e-05, Final residual = 9.1166822e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158419e-09, Final residual = 1.5499619e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1508.49 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.00960295 max: 0.19991809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=9.0071993e+14 -> dtScale=1.0004097 deltaT = 0.65176318 Time = 158.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.4467508e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.7020877e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5295327e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.7992514e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082153437, Final residual = 7.1641209e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1497469e-08, Final residual = 2.4990277e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5463923e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.819012e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5497883e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8229867e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030405584, Final residual = 1.6421254e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428313e-08, Final residual = 4.8530919e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5504648e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8237773e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.550598e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239328e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.953384e-05, Final residual = 5.9128636e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235662e-09, Final residual = 3.6940713e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506239e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.823963e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506289e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239688e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885224e-05, Final residual = 6.8788779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755087e-09, Final residual = 3.2908901e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506299e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239699e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506301e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239702e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093187e-05, Final residual = 2.8782013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795762e-09, Final residual = 1.3788565e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506301e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239702e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506301e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239702e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642888e-05, Final residual = 9.7858075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7866451e-09, Final residual = 8.9520247e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506299e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239699e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506299e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239698e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524874e-05, Final residual = 5.6660307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6669071e-09, Final residual = 3.2882214e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.55063e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239701e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506301e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239702e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726616e-05, Final residual = 8.8001925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001551e-09, Final residual = 5.0970531e-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 = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506303e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239706e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506304e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239707e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761772e-06, Final residual = 7.8464755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8457312e-09, Final residual = 1.0936831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506302e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239703e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2131427 0 0.68417794 water fraction, min, max = 0.035566057 1.5506301e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21308603 0 0.68417794 water fraction, min, max = 0.035622733 1.8239702e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949021e-06, Final residual = 4.2354017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365757e-09, Final residual = 2.5856017e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1513.78 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.0096018386 max: 0.21338508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93727267, dtInletScale=9.0071993e+14 -> dtScale=0.93727267 deltaT = 0.6108779 Time = 158.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.1249606e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.4752193e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2314958e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.5990392e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071482603, Final residual = 3.8043735e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000836e-08, Final residual = 9.6827152e-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 = 0.21303291 0 0.68417793 water fraction, min, max = 0.035675853 2.2515615e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6223296e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417793 water fraction, min, max = 0.035675853 2.2552999e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6266629e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026915844, Final residual = 1.3240278e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269566e-08, Final residual = 6.6597429e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2559887e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6274601e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561141e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276052e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4503827e-05, Final residual = 4.4759178e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735666e-09, Final residual = 3.7153344e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561367e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276312e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561407e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276359e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.064795e-05, Final residual = 7.3902767e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926828e-09, Final residual = 1.4868039e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561414e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276367e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561415e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276368e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473266e-05, Final residual = 5.2335005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317488e-09, Final residual = 2.8593573e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276369e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276369e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484102e-05, Final residual = 3.2464878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2453157e-09, Final residual = 2.055313e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276369e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276369e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216566e-05, Final residual = 8.8486364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8488531e-09, Final residual = 1.0110691e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276369e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561416e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.627637e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1372852e-06, Final residual = 9.6945236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6942863e-09, Final residual = 6.2896901e-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 = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561417e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.627637e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303291 0 0.68417794 water fraction, min, max = 0.035675853 2.2561417e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21297979 0 0.68417793 water fraction, min, max = 0.035728973 2.6276371e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7943289e-06, Final residual = 4.5288402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281137e-09, Final residual = 2.6666314e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1518.45 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.0090010215 max: 0.21525921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92911241, dtInletScale=9.0071993e+14 -> dtScale=0.92911241 deltaT = 0.56757157 Time = 159.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.02225e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.4752015e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1482414e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6197717e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064918761, Final residual = 6.4362079e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4321526e-08, Final residual = 8.4292706e-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 = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1695364e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6441765e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1730965e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6482515e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022675636, Final residual = 1.7206972e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237345e-08, Final residual = 6.4822298e-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 = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1736855e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827683 3.648925e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737818e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827683 3.649035e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104088e-05, Final residual = 8.1368788e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1321681e-09, Final residual = 1.3908203e-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 = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.173797e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.649052e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737994e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6490547e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130468e-05, Final residual = 6.8944471e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8956318e-09, Final residual = 1.2114965e-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 = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737998e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6490551e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737998e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827682 3.6490552e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200397e-06, Final residual = 7.5551489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.555586e-09, Final residual = 5.5215856e-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 = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737998e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827683 3.6490552e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21293043 0 0.68417793 water fraction, min, max = 0.035778328 3.1737998e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21288108 0 0.68417793 water fraction, min, max = 0.035827683 3.6490552e-72 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991686e-06, Final residual = 4.9773393e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772277e-09, Final residual = 1.9612825e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1521.6 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.0083959775 max: 0.18995511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0528803, dtInletScale=9.0071993e+14 -> dtScale=1.0528803 deltaT = 0.5975843 Time = 159.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.2237522e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 4.8882106e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.417177e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1115739e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069118031, Final residual = 3.3928009e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892489e-08, Final residual = 9.6236777e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4517097e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1513997e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4578071e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1584225e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023011456, Final residual = 1.7535108e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559532e-08, Final residual = 6.5636459e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4588719e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1596475e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590558e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1598588e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623198e-05, Final residual = 5.2478825e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475865e-09, Final residual = 3.7577786e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590873e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1598949e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590926e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.159901e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972343e-05, Final residual = 4.5548045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.55611e-09, Final residual = 5.0644044e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590931e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599014e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590932e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599014e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523695e-05, Final residual = 5.116654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1177001e-09, Final residual = 1.7529614e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590931e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599013e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590931e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599013e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6843148e-06, Final residual = 6.716628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7172727e-09, Final residual = 2.1306617e-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 = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590932e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599014e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21282911 0 0.68417793 water fraction, min, max = 0.035879647 4.4590932e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21277715 0 0.68417793 water fraction, min, max = 0.035931611 5.1599014e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1994339e-06, Final residual = 9.9467324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9473931e-09, Final residual = 2.5065003e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1525.18 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.0089040021 max: 0.18371525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0886413, dtInletScale=9.0071993e+14 -> dtScale=1.0886413 deltaT = 0.65054579 Time = 160.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.0417298e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.0730135e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.3657572e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.4514593e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076431713, Final residual = 6.69846e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6951932e-08, Final residual = 9.9070916e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4292368e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5254957e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4415336e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.539817e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002450637, Final residual = 1.6111041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129865e-08, Final residual = 3.3359152e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4438882e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5425551e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4443338e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5430726e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393781e-05, Final residual = 6.684905e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911793e-09, Final residual = 1.3855289e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4444171e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5431692e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4444325e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.543187e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338079e-05, Final residual = 5.1866094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.187637e-09, Final residual = 4.9154414e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4444355e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5431905e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.444436e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5431911e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099256e-05, Final residual = 2.8208641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225067e-09, Final residual = 1.4414468e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4444359e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5431909e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.4444359e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.5431908e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5215592e-06, Final residual = 7.1977252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977497e-09, Final residual = 7.6820744e-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 = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.444436e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.543191e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21272058 0 0.68417793 water fraction, min, max = 0.035988181 6.444436e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21266401 0 0.68417793 water fraction, min, max = 0.036044751 7.543191e-72 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722606e-06, Final residual = 4.168731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692818e-09, Final residual = 1.1017822e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1528.56 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.009754717 max: 0.21537265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92862303, dtInletScale=9.0071993e+14 -> dtScale=0.92862303 deltaT = 0.60410732 Time = 161.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 8.7360306e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0115932e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.1392417e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0581802e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076880781, Final residual = 3.6778548e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761144e-08, Final residual = 9.2405003e-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 = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2115542e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0665242e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2243795e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0680022e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020702053, Final residual = 1.6588205e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610046e-08, Final residual = 7.0233791e-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 = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.226629e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0682611e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2270191e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0683059e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530213e-05, Final residual = 7.039976e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351026e-09, Final residual = 9.1459235e-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 = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2270856e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0683135e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2270969e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.0683148e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2515288e-06, Final residual = 8.85646e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563065e-09, Final residual = 1.7194883e-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 = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2270986e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.068315e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21261148 0 0.68417793 water fraction, min, max = 0.036097282 9.2270989e-72 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21255895 0 0.68417793 water fraction, min, max = 0.036149814 1.068315e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6030197e-06, Final residual = 6.7785625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777944e-09, Final residual = 2.1987006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1531.38 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.009126491 max: 0.20519171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97469826, dtInletScale=9.0071993e+14 -> dtScale=0.97469826 deltaT = 0.58881895 Time = 161.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2324443e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4215794e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2862335e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4834893e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008055323, Final residual = 5.9199091e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156409e-08, Final residual = 6.7658158e-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 = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2955697e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4942213e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2971723e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4960612e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018772567, Final residual = 1.3373034e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378837e-08, Final residual = 1.3551425e-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 = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2974444e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4963731e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.29749e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4964254e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275845e-05, Final residual = 6.2769423e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2771915e-09, Final residual = 5.8558531e-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 = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2974976e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.496434e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2974988e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4964355e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3172016e-06, Final residual = 3.8935248e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941948e-09, Final residual = 2.9843592e-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 = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.297499e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4964357e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21250775 0 0.68417793 water fraction, min, max = 0.036201016 1.2974991e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21245654 0 0.68417793 water fraction, min, max = 0.036252218 1.4964357e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4285754e-06, Final residual = 7.617616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6177198e-09, Final residual = 8.866067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1533.86 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.0089649534 max: 0.1929344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0366218, dtInletScale=9.0071993e+14 -> dtScale=1.0366218 deltaT = 0.61038068 Time = 162.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.7340122e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.008992e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8146575e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1022182e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090203891, Final residual = 5.1984678e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1947341e-08, Final residual = 9.9631955e-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 = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8291842e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1189889e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8317718e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1219723e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019041038, Final residual = 9.2538023e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2581703e-09, Final residual = 3.975375e-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 = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8322275e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.122497e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8323069e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1225882e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.407372e-05, Final residual = 5.333158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352546e-09, Final residual = 1.4192006e-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 = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8323205e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1226039e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8323228e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.1226065e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862956e-06, Final residual = 2.3253803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.325408e-09, Final residual = 1.4052473e-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 = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8323232e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.122607e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21240347 0 0.68417793 water fraction, min, max = 0.036305296 1.8323232e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21235039 0 0.68417793 water fraction, min, max = 0.036358373 2.122607e-71 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300096e-05, Final residual = 9.716772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168655e-09, Final residual = 3.5532469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1536.53 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.0093946257 max: 0.17898289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1174252, dtInletScale=9.0071993e+14 -> dtScale=1.1174252 deltaT = 0.67857687 Time = 162.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.4960224e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 2.9345807e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.637576e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1006019e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010625425, Final residual = 6.0719951e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0631048e-08, Final residual = 9.7037153e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6662367e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1341679e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6719737e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1408767e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022504568, Final residual = 1.3388861e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399774e-08, Final residual = 3.455954e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6731082e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.142201e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.67333e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1424596e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.120707e-05, Final residual = 3.7578308e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587882e-09, Final residual = 5.0462602e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.673373e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425098e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733812e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425193e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191968e-05, Final residual = 4.2956498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2972721e-09, Final residual = 5.5376872e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733827e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.142521e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.673383e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425213e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166618e-05, Final residual = 6.6421329e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6420219e-09, Final residual = 3.3653277e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733831e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425215e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733831e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425215e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.004871e-05, Final residual = 9.2264084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269838e-09, Final residual = 5.5485428e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.673383e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425214e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.673383e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425214e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884213e-06, Final residual = 8.8811513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813479e-09, Final residual = 2.1259809e-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 = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733829e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425212e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21229138 0 0.68417793 water fraction, min, max = 0.03641738 2.6733829e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21223237 0 0.68417793 water fraction, min, max = 0.036476387 3.1425212e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8674486e-06, Final residual = 9.5065803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5066442e-09, Final residual = 3.4194437e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1540.28 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.010529237 max: 0.18272472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0945427, dtInletScale=9.0071993e+14 -> dtScale=1.0945427 deltaT = 0.74272973 Time = 163.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 3.7453678e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.4628924e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 3.9963528e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.7611796e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012094683, Final residual = 1.1048247e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031021e-07, Final residual = 8.4302768e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0524923e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8277929e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0649033e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8424959e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027016012, Final residual = 1.9050536e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050132e-08, Final residual = 5.786044e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0676148e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8457029e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0682e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.846394e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166779e-05, Final residual = 8.1738052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1731371e-09, Final residual = 9.510885e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683249e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465413e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683512e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465723e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907276e-05, Final residual = 9.3066122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.30706e-09, Final residual = 2.4485879e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683565e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465783e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683575e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465795e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950549e-05, Final residual = 7.4927348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.492195e-09, Final residual = 3.0069803e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683578e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465798e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683578e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465799e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736848e-05, Final residual = 4.503349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015075e-09, Final residual = 1.3082688e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465801e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465802e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317732e-05, Final residual = 6.4473418e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483464e-09, Final residual = 1.7764435e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465802e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465802e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516754e-05, Final residual = 6.7308913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307705e-09, Final residual = 5.120377e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465801e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.0683579e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465801e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334367e-05, Final residual = 5.5583243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5582115e-09, Final residual = 9.3773003e-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 = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465802e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21216779 0 0.68417793 water fraction, min, max = 0.036540973 4.068358e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2121032 0 0.68417793 water fraction, min, max = 0.036605559 4.8465802e-71 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057598e-05, Final residual = 4.6400896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409846e-09, Final residual = 7.4686235e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1545.26 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.011601661 max: 0.20812083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96098021, dtInletScale=9.0071993e+14 -> dtScale=0.96098021 deltaT = 0.71374402 Time = 164.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 5.7362854e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 6.7879449e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.0894232e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.2047703e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012036362, Final residual = 7.4822743e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685924e-08, Final residual = 2.9380207e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1644968e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.2932475e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1802724e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3118111e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026667491, Final residual = 1.697148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987316e-08, Final residual = 3.167828e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1835485e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.31566e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1842207e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3164485e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1011987e-05, Final residual = 9.6945804e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6975078e-09, Final residual = 2.6681607e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.184357e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166082e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843843e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166401e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.455607e-05, Final residual = 9.857181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565768e-09, Final residual = 3.1404202e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843898e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166466e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843909e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166479e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.465301e-05, Final residual = 7.2170098e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.216664e-09, Final residual = 4.1588077e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843911e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166482e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843912e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166482e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5569271e-05, Final residual = 9.977029e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9767784e-09, Final residual = 2.5707536e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843911e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166481e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843911e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166481e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384947e-05, Final residual = 6.143806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431848e-09, Final residual = 1.7940452e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843911e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166481e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843911e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166481e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.807097e-05, Final residual = 7.8639659e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633325e-09, Final residual = 1.837172e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843912e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166483e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843912e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166484e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546733e-05, Final residual = 5.9290281e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.928362e-09, Final residual = 2.544736e-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 = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843908e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166474e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21204114 0 0.68417793 water fraction, min, max = 0.036667624 6.1843906e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21197907 0 0.68417793 water fraction, min, max = 0.03672969 7.3166472e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978304e-05, Final residual = 9.9190954e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188558e-09, Final residual = 1.982793e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1551.03 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.011206291 max: 0.20105913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99473226, dtInletScale=9.0071993e+14 -> dtScale=0.99473226 deltaT = 0.70997575 Time = 165.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 8.647395e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.021814e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.1703026e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0834479e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011958255, Final residual = 1.1581513e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557746e-07, Final residual = 5.7711163e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.2802828e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0963913e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3031472e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0990781e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027719136, Final residual = 5.7993977e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036308e-08, Final residual = 9.6129215e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3078432e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0996289e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3087962e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997406e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4210753e-05, Final residual = 9.3977633e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4004589e-09, Final residual = 2.0260331e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3089888e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997632e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090271e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997677e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956185e-05, Final residual = 6.9798074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774319e-09, Final residual = 7.7205237e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090348e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997686e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090363e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795202e-05, Final residual = 4.5030995e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039169e-09, Final residual = 2.6121736e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090364e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090364e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362732e-05, Final residual = 6.5640913e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632905e-09, Final residual = 2.3314813e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090365e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090365e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831837e-05, Final residual = 9.294668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2916904e-09, Final residual = 5.1202625e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090368e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090368e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326471e-05, Final residual = 7.7855303e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.784866e-09, Final residual = 1.7523244e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090367e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090366e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618449e-05, Final residual = 7.4323427e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4308461e-09, Final residual = 1.3244595e-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 = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090365e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21191733 0 0.68417793 water fraction, min, max = 0.036791427 9.3090364e-71 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2118556 0 0.68417793 water fraction, min, max = 0.036853165 1.0997688e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915376e-05, Final residual = 5.8873512e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8871579e-09, Final residual = 3.1442601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1556.23 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.011174046 max: 0.19697324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0153663, dtInletScale=9.0071993e+14 -> dtScale=1.0153663 deltaT = 0.72087525 Time = 165.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.3020664e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.5412618e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.3825339e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6362696e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011767566, Final residual = 8.6799155e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.658184e-08, Final residual = 6.4591726e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.3996787e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6564811e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4032892e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6607309e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030161776, Final residual = 2.1773089e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799598e-08, Final residual = 7.2795062e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4040406e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661614e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4041951e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6617953e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120018e-05, Final residual = 1.9371123e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375646e-08, Final residual = 3.2389672e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042264e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618318e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042326e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618391e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792909e-05, Final residual = 3.4191819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222604e-09, Final residual = 9.3942064e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042339e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618406e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618409e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365003e-05, Final residual = 5.6387694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6395033e-09, Final residual = 1.9501227e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958041e-05, Final residual = 9.2570986e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.255078e-09, Final residual = 3.1984478e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042343e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618411e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042343e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618411e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247426e-05, Final residual = 7.1166376e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.116749e-09, Final residual = 1.4585533e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.6618409e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729364e-05, Final residual = 8.8287788e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8300171e-09, Final residual = 5.0922941e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042342e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007533e-05, Final residual = 7.34095e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3408848e-09, Final residual = 1.7228153e-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 = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042343e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21179291 0 0.68417793 water fraction, min, max = 0.03691585 1.4042343e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21173023 0 0.68417793 water fraction, min, max = 0.036978536 1.661841e-70 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361024e-05, Final residual = 3.4833049e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841039e-09, Final residual = 1.551569e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1561.27 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.011352077 max: 0.21136236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94624226, dtInletScale=9.0071993e+14 -> dtScale=0.94624226 deltaT = 0.68211219 Time = 166.507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 1.9499347e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.2875493e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0574155e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4133336e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001058058, Final residual = 8.9364681e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183782e-08, Final residual = 9.6956248e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0788089e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4383339e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0830183e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4432456e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029124366, Final residual = 3.7988603e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8022587e-08, Final residual = 6.1968763e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.083837e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4441997e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0839944e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4443828e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2385829e-05, Final residual = 2.1510548e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521299e-08, Final residual = 4.2190089e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.084024e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444171e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840296e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444235e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190313e-05, Final residual = 6.0492875e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0514008e-09, Final residual = 3.0941202e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840305e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444245e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840307e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444247e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451679e-05, Final residual = 7.3509601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3543513e-09, Final residual = 3.295726e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.398422e-05, Final residual = 5.4460596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488071e-09, Final residual = 1.4085285e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.444425e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.444425e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233011e-05, Final residual = 5.050118e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497086e-09, Final residual = 1.2494064e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252804e-05, Final residual = 3.9226687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225162e-09, Final residual = 1.6800586e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742892e-05, Final residual = 7.0289846e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293331e-09, Final residual = 1.6919212e-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 = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.4444249e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21167091 0 0.68417793 water fraction, min, max = 0.03703785 2.0840308e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2116116 0 0.68417793 water fraction, min, max = 0.037097165 2.444425e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.144494e-05, Final residual = 8.5562799e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.556586e-09, Final residual = 2.195828e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1566.98 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.010722913 max: 0.20354517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98258287, dtInletScale=9.0071993e+14 -> dtScale=0.98258287 deltaT = 0.67022859 Time = 167.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 2.8592595e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.3438971e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0105101e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.520362e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096010961, Final residual = 5.7999771e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861484e-08, Final residual = 3.3764757e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0398908e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5545915e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0455327e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.561155e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029447518, Final residual = 4.62506e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298078e-08, Final residual = 2.9559598e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0466034e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5623988e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468042e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626317e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2793839e-05, Final residual = 6.0118477e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176281e-09, Final residual = 1.7994339e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468415e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626749e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468483e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626827e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797981e-05, Final residual = 9.8605272e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8582673e-09, Final residual = 5.6144605e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468496e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626842e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468498e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626845e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302305e-05, Final residual = 8.7728456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7734508e-09, Final residual = 2.2487032e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468499e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626846e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468499e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626846e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424766e-05, Final residual = 5.1071363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075999e-09, Final residual = 1.8415353e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468498e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626844e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468498e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626844e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728689e-05, Final residual = 4.8372763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376313e-09, Final residual = 1.5635614e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626844e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626843e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102841e-05, Final residual = 3.0205143e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205573e-09, Final residual = 2.4627894e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626844e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626844e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770589e-05, Final residual = 9.7146269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7144862e-09, Final residual = 2.5619984e-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 = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626843e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21155332 0 0.68417793 water fraction, min, max = 0.037155446 3.0468497e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21149503 0 0.68417793 water fraction, min, max = 0.037213728 3.5626843e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258569e-06, Final residual = 7.4410416e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409116e-09, Final residual = 2.3200916e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1573.05 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.010499597 max: 0.20314884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98449984, dtInletScale=9.0071993e+14 -> dtScale=0.98449984 deltaT = 0.65983263 Time = 167.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.1557649e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 4.8467366e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.3675652e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.0931708e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085655273, Final residual = 5.7705206e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631534e-08, Final residual = 5.7777529e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4078126e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1399335e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4153732e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1487055e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028844031, Final residual = 4.0731651e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757155e-08, Final residual = 8.2537713e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4167771e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1503321e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170347e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506301e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.686598e-05, Final residual = 9.4845145e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887425e-09, Final residual = 1.6616389e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170811e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506835e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170894e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506931e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873285e-05, Final residual = 5.6398983e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394953e-09, Final residual = 4.740139e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.417091e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506952e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170914e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506955e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607485e-05, Final residual = 4.9337437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9329788e-09, Final residual = 6.0506251e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170916e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.150696e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170917e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506961e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796793e-05, Final residual = 8.1558991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570964e-09, Final residual = 4.2636544e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170913e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506953e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170912e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506952e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695927e-05, Final residual = 9.4194353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4205043e-09, Final residual = 2.0592013e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170914e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328483 5.1506957e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170915e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328483 5.1506958e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764044e-05, Final residual = 2.1365208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362332e-09, Final residual = 5.5398806e-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 = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170915e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506957e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170915e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328482 5.1506957e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157692e-06, Final residual = 6.3522939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520914e-09, Final residual = 4.3951986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170914e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328483 5.1506955e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21143766 0 0.68417793 water fraction, min, max = 0.037271105 4.4170913e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21138028 0 0.68417793 water fraction, min, max = 0.037328483 5.1506955e-70 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165852e-06, Final residual = 7.0191457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0199204e-09, Final residual = 2.5180693e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1578.73 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.010314455 max: 0.194445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0285685, dtInletScale=9.0071993e+14 -> dtScale=1.0285685 deltaT = 0.67868057 Time = 168.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.0295085e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.0569878e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.3517729e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.43326e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080611443, Final residual = 5.1920172e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868928e-08, Final residual = 9.8975138e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4147515e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5066863e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4269173e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5208498e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029766366, Final residual = 5.3439267e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494436e-08, Final residual = 9.1588267e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.429241e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5235519e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4296795e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5240609e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270545e-05, Final residual = 7.6631083e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720674e-09, Final residual = 1.4197945e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297606e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241543e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297754e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241715e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4156906e-05, Final residual = 7.4177177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154441e-09, Final residual = 4.333969e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297784e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241753e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.429779e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241759e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001889e-05, Final residual = 7.0219304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0203514e-09, Final residual = 9.773521e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297796e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241769e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297797e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241771e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.41255e-05, Final residual = 8.1085358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101904e-09, Final residual = 4.1746554e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297792e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241759e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.429779e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241757e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570202e-05, Final residual = 9.1565004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1563251e-09, Final residual = 2.2883309e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.429779e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241758e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.429779e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.5241758e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497845e-06, Final residual = 3.4760878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761573e-09, Final residual = 6.3030115e-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 = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297791e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.524176e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21132126 0 0.68417793 water fraction, min, max = 0.037387499 6.4297791e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21126225 0 0.68417793 water fraction, min, max = 0.037446515 7.524176e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529309e-06, Final residual = 3.7005549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005296e-09, Final residual = 1.2372418e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1583.28 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.010604044 max: 0.19781714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0110347, dtInletScale=9.0071993e+14 -> dtScale=1.0110347 deltaT = 0.68616476 Time = 169.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 8.8173647e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.0330918e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.2953194e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.0889556e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077662695, Final residual = 6.0980344e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.094107e-08, Final residual = 4.7447649e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.3895025e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.0999478e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4078472e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1020856e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002911237, Final residual = 5.3846327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898962e-08, Final residual = 6.6640108e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4113789e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1024966e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4120507e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025747e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309573e-05, Final residual = 1.2706786e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711776e-08, Final residual = 5.8352978e-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 = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.412176e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025892e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4121992e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025918e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879603e-05, Final residual = 7.6898785e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.690148e-09, Final residual = 3.9606449e-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 = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.412204e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025925e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.412205e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025926e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.258999e-05, Final residual = 5.5786363e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789138e-09, Final residual = 3.7164535e-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 = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4122049e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025925e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4122049e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025925e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706401e-06, Final residual = 8.0069956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069663e-09, Final residual = 2.2912925e-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 = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4122048e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025925e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21120258 0 0.68417793 water fraction, min, max = 0.037506182 9.4122048e-70 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21114291 0 0.68417793 water fraction, min, max = 0.037565849 1.1025925e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8842504e-06, Final residual = 9.1056242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060269e-09, Final residual = 3.0844295e-09, No Iterations 3 PIMPLE: Converged in 7 iterations ExecutionTime = 1586.98 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.010761157 max: 0.23096623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.86592747, dtInletScale=9.0071993e+14 -> dtScale=0.86592747 deltaT = 0.59416108 Time = 169.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.26608e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.4536013e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.31765e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.512682e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069157729, Final residual = 6.8007524e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7962606e-08, Final residual = 4.0181768e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.326245e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5225163e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3276613e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5241348e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022982506, Final residual = 6.1647407e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1703993e-08, Final residual = 7.1181693e-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 = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3278919e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5243978e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.327929e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244401e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260619e-05, Final residual = 8.7992602e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7950808e-09, Final residual = 1.9376012e-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 = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279351e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244471e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279361e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244483e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163519e-05, Final residual = 5.3996254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4001085e-09, Final residual = 7.043799e-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 = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279362e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244484e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279362e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244484e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.781889e-06, Final residual = 2.7400947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397565e-09, Final residual = 8.674546e-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 = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279362e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244484e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21109125 0 0.68417793 water fraction, min, max = 0.037617516 1.3279362e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21103958 0 0.68417793 water fraction, min, max = 0.037669183 1.5244484e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4527563e-06, Final residual = 4.7252576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256158e-09, Final residual = 3.1993507e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1589.75 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.0093605105 max: 0.20884091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95766676, dtInletScale=9.0071993e+14 -> dtScale=0.95766676 deltaT = 0.56900185 Time = 170.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.7402501e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 1.986339e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8050381e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0601353e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006786012, Final residual = 4.2991163e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.294881e-08, Final residual = 5.8478509e-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 = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8152879e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0717961e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8168914e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0736181e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019967871, Final residual = 8.9643406e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712841e-08, Final residual = 6.0360921e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171393e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0738995e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171772e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739424e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297222e-05, Final residual = 8.0674132e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.068434e-09, Final residual = 1.6079336e-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 = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.817183e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.073949e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171839e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739499e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944584e-05, Final residual = 8.7111758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116117e-09, Final residual = 6.9384442e-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 = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171841e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739503e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171842e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739504e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028941e-05, Final residual = 7.311849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3124673e-09, Final residual = 4.1774643e-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 = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171842e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739504e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171842e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739504e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.228741e-06, Final residual = 7.1294895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298161e-09, Final residual = 4.4707815e-09, No Iterations 2 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 = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171841e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739502e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2109901 0 0.68417793 water fraction, min, max = 0.037718662 1.8171841e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21094062 0 0.68417793 water fraction, min, max = 0.037768141 2.0739502e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8139301e-06, Final residual = 3.9288334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284495e-09, Final residual = 8.7981611e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1593.4 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.0090001457 max: 0.19738697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0132381, dtInletScale=9.0071993e+14 -> dtScale=1.0132381 deltaT = 0.57653275 Time = 170.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.3705602e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.7092262e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4605831e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8118945e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070382734, Final residual = 5.882662e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791495e-08, Final residual = 6.3503115e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.474989e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8283038e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4772685e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.830897e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019364819, Final residual = 6.85221e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8575575e-08, Final residual = 3.9974699e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4776251e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313023e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4776803e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313649e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078278e-05, Final residual = 7.0562218e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0563025e-09, Final residual = 1.4391606e-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 = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4776886e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313743e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4776899e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313757e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9567594e-06, Final residual = 9.0844809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0835373e-09, Final residual = 2.6384258e-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 = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.47769e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313759e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21089049 0 0.68417793 water fraction, min, max = 0.037818274 2.4776901e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21084035 0 0.68417793 water fraction, min, max = 0.037868408 2.8313759e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8856063e-06, Final residual = 7.9909542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9914521e-09, Final residual = 3.5539312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1595.96 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.0091727159 max: 0.19414398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0301633, dtInletScale=9.0071993e+14 -> dtScale=1.0301633 deltaT = 0.5939179 Time = 171.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.2472905e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.723775e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.377174e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.8723968e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077327961, Final residual = 6.8851224e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789851e-08, Final residual = 8.0143855e-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 = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.3985916e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.8968733e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4020834e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9008588e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019784271, Final residual = 6.1027059e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066818e-08, Final residual = 9.4882866e-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 = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4026468e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9015014e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4027366e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9016037e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467433e-05, Final residual = 7.9367548e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368922e-09, Final residual = 9.2087099e-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 = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4027502e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9016187e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4027523e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.901621e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153867e-06, Final residual = 7.1753173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1752842e-09, Final residual = 8.0108464e-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 = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4027526e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9016215e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21078871 0 0.68417793 water fraction, min, max = 0.037920054 3.4027527e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21073706 0 0.68417793 water fraction, min, max = 0.037971699 3.9016216e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4664264e-06, Final residual = 9.0342543e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341052e-09, Final residual = 3.1461643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1598.94 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.0095365791 max: 0.19542743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0233978, dtInletScale=9.0071993e+14 -> dtScale=1.0233978 deltaT = 0.60780766 Time = 172.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.486361e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.1579802e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.6729158e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.3719932e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084070609, Final residual = 8.2243987e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181281e-08, Final residual = 5.9420825e-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 = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7043792e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4080408e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7096254e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4140436e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020036571, Final residual = 5.1617074e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654118e-08, Final residual = 3.501139e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7104904e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4150322e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7106313e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.415193e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527625e-05, Final residual = 4.1287677e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304732e-09, Final residual = 4.5272401e-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 = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7106541e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4152191e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7106577e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4152232e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9288212e-06, Final residual = 2.4462056e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462406e-09, Final residual = 1.1945445e-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 = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7106582e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4152236e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21068421 0 0.68417793 water fraction, min, max = 0.038024553 4.7106582e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21063136 0 0.68417793 water fraction, min, max = 0.038077406 5.4152237e-69 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501532e-05, Final residual = 7.9652673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650487e-09, Final residual = 3.8452977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1601.78 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.0098463951 max: 0.18356558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0895289, dtInletScale=9.0071993e+14 -> dtScale=1.0895289 deltaT = 0.66222201 Time = 172.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.2966899e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.3203975e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6039244e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.6767422e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009614823, Final residual = 4.0861285e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823263e-08, Final residual = 5.2813692e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6608149e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7426343e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6712274e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7546772e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022643855, Final residual = 1.967845e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688706e-08, Final residual = 8.042267e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.67311e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7568509e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6734464e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7572388e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003535e-05, Final residual = 9.0333962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.038177e-09, Final residual = 4.5156143e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735059e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7573075e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735163e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7573194e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015198e-05, Final residual = 4.0580483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580745e-09, Final residual = 5.0708597e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735181e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7573214e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735184e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7573218e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729333e-05, Final residual = 3.0058959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058265e-09, Final residual = 1.3737754e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735185e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.757322e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735186e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.7573221e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2456703e-06, Final residual = 5.5131271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5130682e-09, Final residual = 8.1824551e-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 = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735185e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.757322e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21057377 0 0.68417793 water fraction, min, max = 0.038134991 6.6735185e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21051619 0 0.68417793 water fraction, min, max = 0.038192576 7.757322e-69 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2031056e-06, Final residual = 6.623616e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232858e-09, Final residual = 3.6360908e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1605.44 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.010821608 max: 0.19823362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0089106, dtInletScale=9.0071993e+14 -> dtScale=1.0089106 deltaT = 0.66812097 Time = 173.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.0268252e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.0502286e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.4718608e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1018839e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099883262, Final residual = 2.4194822e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164185e-07, Final residual = 6.2402432e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5547684e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1114935e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5700343e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1132604e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022871544, Final residual = 1.381201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.381278e-08, Final residual = 8.1731246e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5728129e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1135816e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5733125e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136392e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259984e-05, Final residual = 6.2736276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739957e-09, Final residual = 7.2556207e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5733995e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136491e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734145e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136508e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320366e-05, Final residual = 3.5198103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225382e-09, Final residual = 9.4321103e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734179e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136513e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734186e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.746861e-05, Final residual = 6.7137758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7151705e-09, Final residual = 3.3427587e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734189e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.573419e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021194e-05, Final residual = 9.564831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654696e-09, Final residual = 1.1353008e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.573419e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.573419e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514526e-05, Final residual = 9.0211322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216067e-09, Final residual = 5.130008e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734189e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734188e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136514e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2431374e-06, Final residual = 9.9669248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676043e-09, Final residual = 2.3395316e-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 = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734185e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136513e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21045809 0 0.68417793 water fraction, min, max = 0.038250674 9.5734184e-69 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21039999 0 0.68417793 water fraction, min, max = 0.038308772 1.1136513e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.887697e-06, Final residual = 8.1167517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.117256e-09, Final residual = 4.554323e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1609.91 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.010993815 max: 0.18931886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0564188, dtInletScale=9.0071993e+14 -> dtScale=1.0564188 deltaT = 0.70581252 Time = 174.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3055064e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.5301266e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.376583e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6132261e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010704757, Final residual = 5.2609526e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2525719e-07, Final residual = 9.577281e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3906216e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6296151e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3933618e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6328093e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025109005, Final residual = 8.6971042e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6990358e-09, Final residual = 1.6983439e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3938901e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6334241e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3939907e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335411e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5129554e-05, Final residual = 5.0189465e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0197459e-09, Final residual = 2.891989e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3940096e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633563e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3940131e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335671e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663375e-05, Final residual = 3.9804669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806194e-09, Final residual = 5.5178213e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.3940139e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335682e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.106404e-05, Final residual = 6.089952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913657e-09, Final residual = 3.9370538e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496158e-05, Final residual = 9.8235002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8237637e-09, Final residual = 4.3070957e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335681e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335682e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535888e-05, Final residual = 6.4653702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4642172e-09, Final residual = 8.9612582e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.6335681e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859624e-06, Final residual = 4.704838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053975e-09, Final residual = 7.4799745e-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 = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21033861 0 0.68417793 water fraction, min, max = 0.038370148 1.394014e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21027724 0 0.68417793 water fraction, min, max = 0.038431524 1.633568e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1749802e-06, Final residual = 6.7649901e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646418e-09, Final residual = 1.5837185e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1614.67 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.011698913 max: 0.1969415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.01553, dtInletScale=9.0071993e+14 -> dtScale=1.01553 deltaT = 0.71676329 Time = 174.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 1.9182805e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.2521835e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0250853e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.3772653e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011021559, Final residual = 9.0768227e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576145e-08, Final residual = 5.9391406e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0464617e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4022619e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0506895e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4071982e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026607626, Final residual = 2.699993e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016252e-08, Final residual = 7.3856355e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0515158e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4081617e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0516753e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083474e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5085855e-05, Final residual = 7.5760084e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797885e-09, Final residual = 1.4682127e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517055e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083823e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517112e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083888e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350345e-05, Final residual = 8.6223313e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.621908e-09, Final residual = 1.027878e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517123e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083901e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083904e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046617e-05, Final residual = 5.8003016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018259e-09, Final residual = 9.6033292e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493852 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083905e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493852 2.0517126e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083905e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618485e-05, Final residual = 6.7411834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7413171e-09, Final residual = 4.2312425e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083905e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083905e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705842e-05, Final residual = 4.33608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.336044e-09, Final residual = 3.217104e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517127e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083907e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517127e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083908e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0829105e-06, Final residual = 5.3932675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932357e-09, Final residual = 4.7595956e-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 = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083905e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21021491 0 0.68417793 water fraction, min, max = 0.038493851 2.0517125e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21015258 0 0.68417793 water fraction, min, max = 0.038556179 2.4083904e-68 0.99900015 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445798e-06, Final residual = 6.9919986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9927051e-09, Final residual = 3.5643617e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1619.48 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.011944867 max: 0.201331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99338901, dtInletScale=9.0071993e+14 -> dtScale=0.99338901 deltaT = 0.71201535 Time = 175.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 2.823765e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.3101548e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 2.977829e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.4903067e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011033926, Final residual = 1.049225e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474183e-07, Final residual = 3.9356744e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0082946e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5258779e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0142479e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5328184e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028053845, Final residual = 2.1286122e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311179e-08, Final residual = 8.249232e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0153971e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5341559e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156162e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344106e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420388e-05, Final residual = 8.5388015e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418163e-09, Final residual = 1.5514831e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156578e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344592e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156656e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344682e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662763e-05, Final residual = 6.6550299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6550844e-09, Final residual = 4.7520431e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156671e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.53447e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156674e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344703e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.09618e-05, Final residual = 6.4220899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4238445e-09, Final residual = 3.5167634e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156673e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344702e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156673e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344702e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218898e-05, Final residual = 9.8744738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8734176e-09, Final residual = 8.5480136e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156675e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344706e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156676e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344707e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263165e-05, Final residual = 5.0783053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790884e-09, Final residual = 1.0531238e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156673e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344701e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156672e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.53447e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.462691e-06, Final residual = 5.2621212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.261705e-09, Final residual = 1.8168459e-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 = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156671e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344698e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21009067 0 0.68417793 water fraction, min, max = 0.038618094 3.0156671e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21002875 0 0.68417793 water fraction, min, max = 0.038680009 3.5344698e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8035165e-06, Final residual = 6.9805059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9800378e-09, Final residual = 2.0593536e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1624.04 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.011906155 max: 0.21267725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94039208, dtInletScale=9.0071993e+14 -> dtScale=0.94039208 deltaT = 0.66957153 Time = 176.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.1055463e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 4.7680875e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3029949e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 4.9968582e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001026672, Final residual = 3.888373e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807154e-08, Final residual = 8.3160435e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3392408e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417792 water fraction, min, max = 0.038796458 5.0387948e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3458168e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417792 water fraction, min, max = 0.038796458 5.0463925e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002593645, Final residual = 1.275217e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758446e-08, Final residual = 4.9639597e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3469959e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.047753e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472047e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0479936e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778115e-05, Final residual = 6.08426e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835719e-09, Final residual = 3.8771324e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472412e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480354e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472474e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480426e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.980403e-05, Final residual = 5.86726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8685295e-09, Final residual = 4.4692488e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472486e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.048044e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472488e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480442e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285935e-05, Final residual = 8.0553036e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565215e-09, Final residual = 2.0739331e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472487e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.048044e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472487e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.048044e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760381e-05, Final residual = 5.1764046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755868e-09, Final residual = 1.6281364e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472488e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480443e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472489e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480444e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.162662e-05, Final residual = 3.687669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869966e-09, Final residual = 1.8153428e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472488e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480441e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472487e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480441e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8727369e-06, Final residual = 2.1937683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.193654e-09, Final residual = 1.876507e-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 = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472488e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480442e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20997053 0 0.68417793 water fraction, min, max = 0.038738234 4.3472488e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2099123 0 0.68417793 water fraction, min, max = 0.038796458 5.0480443e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.223099e-06, Final residual = 3.9803027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804994e-09, Final residual = 8.5249347e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1628.78 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.01122082 max: 0.2003407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99829938, dtInletScale=9.0071993e+14 -> dtScale=0.99829938 deltaT = 0.66842748 Time = 176.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 5.8594345e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 6.8001007e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.1384002e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1230883e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099063145, Final residual = 8.8434835e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266947e-08, Final residual = 4.2118579e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.1893062e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1819449e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.1984869e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1925444e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025661585, Final residual = 3.0596749e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0625976e-08, Final residual = 7.8039833e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854583 6.2001229e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1944305e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854583 6.2004109e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1947621e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378178e-05, Final residual = 6.0383452e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0383381e-09, Final residual = 1.9153802e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004608e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948192e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004693e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.194829e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644795e-05, Final residual = 2.9726195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746337e-09, Final residual = 1.3420485e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004708e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948307e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.200471e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.194831e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682243e-05, Final residual = 9.7536621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7535932e-09, Final residual = 1.8476244e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004711e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948312e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004711e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948312e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313725e-05, Final residual = 8.4760289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764513e-09, Final residual = 3.447766e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004711e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.194831e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.200471e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.194831e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110705e-05, Final residual = 8.8357402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364456e-09, Final residual = 6.1147575e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004713e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948315e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004713e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948316e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668137e-06, Final residual = 7.3310369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305642e-09, Final residual = 4.2369128e-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 = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.2004711e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.1948311e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20985418 0 0.68417792 water fraction, min, max = 0.038854582 6.200471e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20979605 0 0.68417792 water fraction, min, max = 0.038912707 7.194831e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8881385e-06, Final residual = 8.9081598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077401e-09, Final residual = 8.7045319e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 1633.42 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.011208848 max: 0.20070426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99649106, dtInletScale=9.0071993e+14 -> dtScale=0.99649106 deltaT = 0.66607949 Time = 177.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.3432095e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 9.6732746e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.7350711e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.012654e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094742396, Final residual = 6.2538739e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412861e-08, Final residual = 9.0128077e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8060091e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0208479e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8187006e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0223118e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025795574, Final residual = 1.1738794e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744542e-08, Final residual = 2.7616191e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8209447e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0225703e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8213366e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226154e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370976e-05, Final residual = 6.2283361e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280633e-09, Final residual = 1.0762949e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214039e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226231e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214153e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226244e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660501e-05, Final residual = 3.8120467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126877e-09, Final residual = 1.695353e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214173e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226246e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214176e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226247e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589784e-05, Final residual = 2.0864083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873559e-09, Final residual = 5.7551589e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214176e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226247e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214176e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226247e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910099e-05, Final residual = 3.2520048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515071e-09, Final residual = 1.9995583e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214175e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226246e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214175e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226246e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748738e-06, Final residual = 8.1919502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.191279e-09, Final residual = 1.9740654e-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 = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214174e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226246e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20973813 0 0.68417792 water fraction, min, max = 0.038970628 8.8214174e-68 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20968021 0 0.68417792 water fraction, min, max = 0.039028548 1.0226246e-67 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4568075e-06, Final residual = 2.9537995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532952e-09, Final residual = 1.5175481e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1637.59 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.011180863 max: 0.21161554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94511019, dtInletScale=9.0071993e+14 -> dtScale=0.94511019 deltaT = 0.62951069 Time = 178.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.1763531e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.3529879e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2255486e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4094438e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087325831, Final residual = 8.0305926e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0166227e-08, Final residual = 6.1919462e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2338706e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4189814e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2352621e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.420574e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024876749, Final residual = 9.385752e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3935119e-09, Final residual = 1.8844287e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2354921e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208369e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355297e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208798e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400524e-05, Final residual = 5.3213874e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3234496e-09, Final residual = 1.267341e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355357e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208867e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355367e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208878e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633096e-05, Final residual = 8.0993592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0983812e-09, Final residual = 4.1657285e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355369e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208881e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355369e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208881e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516837e-05, Final residual = 7.4852377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858054e-09, Final residual = 2.0633935e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208879e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208879e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.387327e-05, Final residual = 3.1988339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.198363e-09, Final residual = 1.0843815e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.4208879e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.420888e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507592e-05, Final residual = 6.007574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.007416e-09, Final residual = 1.2984482e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355369e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.420888e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355369e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.03913803 1.420888e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366779e-06, Final residual = 8.4138274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141496e-09, Final residual = 7.9201905e-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 = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.039138029 1.4208878e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20962547 0 0.68417792 water fraction, min, max = 0.039083289 1.2355368e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20957073 0 0.68417792 water fraction, min, max = 0.039138029 1.4208878e-67 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895641e-06, Final residual = 4.8259644e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257982e-09, Final residual = 3.7217941e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1642.45 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.010579878 max: 0.20808268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96115641, dtInletScale=9.0071993e+14 -> dtScale=0.96115641 deltaT = 0.60505481 Time = 178.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.6255286e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.8593827e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.6880883e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9307878e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080782328, Final residual = 1.6671868e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.664785e-07, Final residual = 9.512024e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190644 1.6981729e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243258 1.9422837e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190644 1.6997799e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243258 1.9441132e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023954998, Final residual = 2.2831461e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852831e-08, Final residual = 7.6350716e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000328e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444006e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000721e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444453e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625356e-05, Final residual = 9.7178216e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197307e-09, Final residual = 3.2546828e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190644 1.7000783e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243258 1.9444525e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190644 1.7000793e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243258 1.9444535e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442974e-05, Final residual = 2.9056175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9060913e-09, Final residual = 1.0109458e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000794e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444537e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000794e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444537e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.333506e-05, Final residual = 9.8261771e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266036e-09, Final residual = 5.5373376e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000793e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444534e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000793e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444534e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549854e-06, Final residual = 5.4482517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489686e-09, Final residual = 1.4590908e-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 = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000794e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444537e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20951812 0 0.68417792 water fraction, min, max = 0.039190643 1.7000795e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2094655 0 0.68417792 water fraction, min, max = 0.039243257 1.9444537e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201688e-06, Final residual = 2.7614539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612951e-09, Final residual = 1.6767196e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1646.04 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.010172847 max: 0.21548995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92811754, dtInletScale=9.0071993e+14 -> dtScale=0.92811754 deltaT = 0.56155547 Time = 179.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2035734e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.4969188e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.276505e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5793918e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073655199, Final residual = 5.1542124e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466258e-08, Final residual = 7.8299322e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2872832e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5915657e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.288858e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5933423e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021612496, Final residual = 5.3536764e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620017e-09, Final residual = 1.1393297e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2890854e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5935985e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891179e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.593635e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.034712e-05, Final residual = 7.7343689e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350018e-09, Final residual = 3.5985517e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891224e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936401e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.289123e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936408e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077914e-05, Final residual = 9.2156116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148883e-09, Final residual = 1.5809737e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891231e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936409e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891231e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936409e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184315e-05, Final residual = 5.2371256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377457e-09, Final residual = 1.1302287e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891231e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936408e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891231e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936408e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663304e-06, Final residual = 8.8152106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154583e-09, Final residual = 5.6421578e-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 = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891233e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936413e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20941667 0 0.68417792 water fraction, min, max = 0.039292089 2.2891234e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20936784 0 0.68417792 water fraction, min, max = 0.03934092 2.5936413e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9908054e-06, Final residual = 2.9668648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671469e-09, Final residual = 1.5405606e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1649.35 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.0094570782 max: 0.19690808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0157024, dtInletScale=9.0071993e+14 -> dtScale=1.0157024 deltaT = 0.57037046 Time = 179.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 2.9437212e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.3406356e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0435997e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4537484e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072834766, Final residual = 6.0425895e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0351072e-08, Final residual = 5.2499609e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0585716e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4706839e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0607902e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4731905e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021568427, Final residual = 8.3198261e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305946e-09, Final residual = 4.54317e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0611152e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4735571e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0611622e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736101e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618896e-05, Final residual = 6.1661827e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1661599e-09, Final residual = 1.1028185e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.061169e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736179e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.06117e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.473619e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928819e-05, Final residual = 6.1718537e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1704112e-09, Final residual = 6.5106656e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0611702e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736192e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0611702e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736193e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.143795e-05, Final residual = 7.9052795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9065618e-09, Final residual = 5.5591383e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.06117e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736189e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.06117e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.4736189e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155268e-06, Final residual = 9.5049115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5049537e-09, Final residual = 3.4552766e-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 = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.06117e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.473619e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20931824 0 0.68417792 water fraction, min, max = 0.039390518 3.0611701e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20926865 0 0.68417792 water fraction, min, max = 0.039440116 3.473619e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3201704e-06, Final residual = 7.3638337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3646781e-09, Final residual = 4.2041972e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1652.37 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.0096254994 max: 0.20300745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98518554, dtInletScale=9.0071993e+14 -> dtScale=0.98518554 deltaT = 0.56191872 Time = 180.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 3.9342199e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.4553553e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0631729e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6010939e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071174106, Final residual = 6.3793159e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.371079e-08, Final residual = 2.3919054e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0821234e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6224858e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0848765e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.62559e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020855207, Final residual = 7.9237122e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9250671e-09, Final residual = 2.4150751e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0852719e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6260353e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.085328e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6260985e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728986e-05, Final residual = 6.749061e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490047e-09, Final residual = 2.03717e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853359e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261072e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853369e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261084e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.077123e-05, Final residual = 5.8596517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.859449e-09, Final residual = 3.485674e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853371e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261086e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853371e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261086e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331448e-05, Final residual = 4.8923456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940299e-09, Final residual = 7.6101398e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853372e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261088e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853372e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261088e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864031e-06, Final residual = 5.045166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0456482e-09, Final residual = 1.1168614e-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 = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853372e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261087e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20921978 0 0.68417792 water fraction, min, max = 0.039488979 4.0853372e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20917092 0 0.68417792 water fraction, min, max = 0.039537842 4.6261087e-67 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825927e-06, Final residual = 6.6794512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787355e-09, Final residual = 1.6206683e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1656.02 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.0095174375 max: 0.18968597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0543743, dtInletScale=9.0071993e+14 -> dtScale=1.0543743 deltaT = 0.59246595 Time = 181.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.2710813e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.0051779e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4615336e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2216945e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075574933, Final residual = 6.9586655e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9506526e-08, Final residual = 8.199372e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.491132e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2553018e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4956789e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2604582e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021981574, Final residual = 1.6007369e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022184e-08, Final residual = 5.2592942e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4963694e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2612404e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.496473e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613575e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590374e-05, Final residual = 9.5265823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272425e-09, Final residual = 5.406805e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.496488e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613742e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4964902e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613767e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758062e-05, Final residual = 7.3509414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3502856e-09, Final residual = 1.2721595e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4964908e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613776e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.496491e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613778e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322406e-05, Final residual = 5.7607892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613308e-09, Final residual = 2.9368917e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.496491e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613779e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.496491e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.2613779e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6969709e-06, Final residual = 5.7424802e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424812e-09, Final residual = 4.2333812e-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 = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4964911e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.261378e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091194 0 0.68417792 water fraction, min, max = 0.039589361 5.4964911e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20906788 0 0.68417792 water fraction, min, max = 0.039640881 6.261378e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360815e-06, Final residual = 3.5257482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257183e-09, Final residual = 1.233979e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1659.67 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.010080036 max: 0.19507237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0252605, dtInletScale=9.0071993e+14 -> dtScale=1.0252605 deltaT = 0.60742679 Time = 181.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.153739e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.1721468e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4234759e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.479617e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079674276, Final residual = 6.8218978e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8133523e-08, Final residual = 3.3618189e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4664392e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5285285e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.473203e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5362188e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002236462, Final residual = 3.6186513e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220594e-08, Final residual = 7.7422607e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4742547e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5374126e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744163e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5375959e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173655e-05, Final residual = 5.8507727e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535679e-09, Final residual = 2.7203363e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744414e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376247e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744452e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.537629e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756431e-05, Final residual = 6.7509004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7518689e-09, Final residual = 2.0681518e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744457e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376295e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744458e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376296e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746848e-05, Final residual = 7.929062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9304838e-09, Final residual = 5.491915e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744452e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376284e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.474445e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376282e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.940954e-06, Final residual = 2.1755375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760124e-09, Final residual = 1.8796153e-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 = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744455e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376291e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20901506 0 0.68417792 water fraction, min, max = 0.039693701 7.4744456e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20896224 0 0.68417792 water fraction, min, max = 0.039746521 8.5376293e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8707093e-06, Final residual = 4.0691874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695312e-09, Final residual = 6.232717e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1663.4 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.010386075 max: 0.20606037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97058933, dtInletScale=9.0071993e+14 -> dtScale=0.97058933 deltaT = 0.58956154 Time = 182.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 9.7150192e-67 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1053331e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0058659e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1443486e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078293069, Final residual = 7.76744e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7560455e-08, Final residual = 4.855158e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0111412e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1503306e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0119417e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1512372e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021281041, Final residual = 9.1273085e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1311501e-09, Final residual = 3.0071118e-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 = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120617e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513729e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120794e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.151393e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877721e-05, Final residual = 9.0073125e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0095952e-09, Final residual = 1.6225299e-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 = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.012082e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513959e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120824e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513963e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037244e-05, Final residual = 7.9270021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9276901e-09, Final residual = 1.4639682e-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 = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513964e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513965e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882189e-05, Final residual = 8.3522168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520921e-09, Final residual = 1.5251392e-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 = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513965e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513965e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.113669e-06, Final residual = 6.2614359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.261407e-09, Final residual = 5.2916636e-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 = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513964e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20891097 0 0.68417792 water fraction, min, max = 0.039797788 1.0120825e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885971 0 0.68417792 water fraction, min, max = 0.039849055 1.1513964e-66 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9334036e-06, Final residual = 4.4472005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476164e-09, Final residual = 7.3468965e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1666.94 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.010115075 max: 0.1914923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0444284, dtInletScale=9.0071993e+14 -> dtScale=1.0444284 deltaT = 0.61574867 Time = 182.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3167483e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5056343e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3671357e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5631238e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008251743, Final residual = 4.6415147e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355372e-08, Final residual = 9.7770361e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3752296e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5723466e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3765146e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.573809e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022464536, Final residual = 8.809512e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124373e-09, Final residual = 6.8256083e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767162e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740382e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767475e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740737e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996603e-05, Final residual = 7.1379426e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386875e-09, Final residual = 1.7304508e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767522e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740791e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.376753e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740799e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131067e-05, Final residual = 5.9226092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9234704e-09, Final residual = 1.1730246e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767531e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.57408e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767531e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.57408e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672667e-05, Final residual = 9.6531868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530363e-09, Final residual = 4.1425068e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767531e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.57408e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.3767531e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.57408e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.353901e-06, Final residual = 9.9514877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511491e-09, Final residual = 7.9419859e-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 = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.376753e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740799e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20880616 0 0.68417792 water fraction, min, max = 0.039902599 1.376753e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20875262 0 0.68417792 water fraction, min, max = 0.039956143 1.5740799e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631722e-06, Final residual = 5.704785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055879e-09, Final residual = 1.7654645e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1670.22 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.010621134 max: 0.18277549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0942386, dtInletScale=9.0071993e+14 -> dtScale=1.0942386 deltaT = 0.67376984 Time = 183.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.8206716e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.1055483e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9031314e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2006857e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090930079, Final residual = 8.0236893e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103059e-08, Final residual = 4.2528238e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9177401e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2175168e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9202974e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.220459e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025295762, Final residual = 2.2170381e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199623e-08, Final residual = 4.6459924e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9207396e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.220967e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208152e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210537e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585818e-05, Final residual = 8.361856e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3635314e-09, Final residual = 3.481627e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208278e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210681e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208299e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210705e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.617948e-05, Final residual = 6.2695511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692105e-09, Final residual = 1.8618002e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208303e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.221071e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374597e-05, Final residual = 6.0242473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0256461e-09, Final residual = 2.0530874e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500989e-05, Final residual = 8.1399393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1391235e-09, Final residual = 2.6517766e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1743832e-06, Final residual = 4.7603615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607931e-09, Final residual = 2.1409902e-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 = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20869403 0 0.68417792 water fraction, min, max = 0.040014732 1.9208304e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20863544 0 0.68417792 water fraction, min, max = 0.040073321 2.2210711e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085464e-06, Final residual = 7.4171709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4180684e-09, Final residual = 1.4291383e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1674.09 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.011704513 max: 0.20101924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99492962, dtInletScale=9.0071993e+14 -> dtScale=0.99492962 deltaT = 0.67034726 Time = 184.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.5660602e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 2.9641546e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.680371e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.0958899e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093410581, Final residual = 9.1722182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.159824e-08, Final residual = 7.8493275e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7004267e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1189705e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7039037e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1229662e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025050041, Final residual = 1.2274076e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287401e-08, Final residual = 7.2169367e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7044993e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.12365e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046001e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237655e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044066e-05, Final residual = 7.2555666e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541676e-09, Final residual = 1.5744395e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046168e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237844e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046195e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237876e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773805e-05, Final residual = 5.2660131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668323e-09, Final residual = 1.0035449e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237882e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907112e-05, Final residual = 7.7587894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600562e-09, Final residual = 3.7686665e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237883e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046202e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237883e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978001e-05, Final residual = 7.4712969e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4696594e-09, Final residual = 3.1224934e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.409219e-05, Final residual = 6.7579777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563219e-09, Final residual = 2.315223e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430681e-05, Final residual = 8.8320008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8329699e-09, Final residual = 3.3194382e-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 = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237882e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.7046201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237882e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8634825e-06, Final residual = 6.3627887e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3623839e-09, Final residual = 1.3257008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20857715 0 0.68417792 water fraction, min, max = 0.040131613 2.70462e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20851886 0 0.68417792 water fraction, min, max = 0.040189905 3.1237881e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2657192e-06, Final residual = 5.92617e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9262391e-09, Final residual = 1.0033911e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1679.24 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.011726715 max: 0.20617707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97003996, dtInletScale=9.0071993e+14 -> dtScale=0.97003996 deltaT = 0.65025702 Time = 184.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.5928451e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.1317016e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7427357e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3036792e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095435165, Final residual = 4.2551285e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486601e-08, Final residual = 4.35152e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.768047e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3326809e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7722706e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3375138e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024335635, Final residual = 2.3526291e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542416e-08, Final residual = 8.4076386e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.772967e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3383097e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7730804e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384391e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140814e-05, Final residual = 4.7237566e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212295e-09, Final residual = 1.0759381e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7730986e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384598e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731015e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384631e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333842e-05, Final residual = 6.8062268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063133e-09, Final residual = 4.6025327e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731018e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384633e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731018e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384633e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981784e-05, Final residual = 5.5179688e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5192662e-09, Final residual = 9.7094803e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731017e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.338463e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731016e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.338463e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006681e-05, Final residual = 3.5181163e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5174998e-09, Final residual = 1.7564968e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731019e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384635e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.773102e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384636e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990097e-05, Final residual = 7.9833628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9830331e-09, Final residual = 1.3614023e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.773102e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384636e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.773102e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384636e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165248e-05, Final residual = 8.8232186e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227516e-09, Final residual = 3.1393958e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731021e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384639e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731022e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384639e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476319e-05, Final residual = 5.8357699e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8355064e-09, Final residual = 1.3975292e-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 = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.7731021e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384638e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20846231 0 0.68417792 water fraction, min, max = 0.040246449 3.773102e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20840577 0 0.68417792 water fraction, min, max = 0.040302994 4.3384637e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.737507e-06, Final residual = 9.3754249e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3766241e-09, Final residual = 6.7918233e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1684.91 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.011433611 max: 0.19360955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0330069, dtInletScale=9.0071993e+14 -> dtScale=1.0330069 deltaT = 0.67171662 Time = 185.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.0092064e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 5.782715e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2303394e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0373962e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010123728, Final residual = 4.9760636e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9676398e-08, Final residual = 9.2119743e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2689291e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0817781e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.275583e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0894201e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025917023, Final residual = 1.9961307e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.998242e-08, Final residual = 7.2223519e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2767163e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0907197e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769069e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.090938e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8631454e-05, Final residual = 8.0225648e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233045e-09, Final residual = 5.3729788e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769388e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909746e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.276944e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909805e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.844302e-05, Final residual = 5.5951085e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941921e-09, Final residual = 1.5182445e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769453e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909824e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769455e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909827e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612434e-05, Final residual = 7.8766099e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761696e-09, Final residual = 6.9700156e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769457e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688295e-05, Final residual = 6.4373322e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378213e-09, Final residual = 1.7370873e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769457e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343959e-05, Final residual = 5.9572156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9559895e-09, Final residual = 5.7573752e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909828e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022053e-05, Final residual = 3.0318626e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.031992e-09, Final residual = 1.4105775e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909829e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064488e-05, Final residual = 4.2628057e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2636428e-09, Final residual = 3.0809419e-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 = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909828e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20834736 0 0.68417792 water fraction, min, max = 0.040361405 5.2769456e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20828895 0 0.68417792 water fraction, min, max = 0.040419815 6.0909827e-66 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025596e-05, Final residual = 3.9741004e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749213e-09, Final residual = 2.7280186e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1690.62 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.011846753 max: 0.20418055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97952525, dtInletScale=9.0071993e+14 -> dtScale=0.97952525 deltaT = 0.65796324 Time = 186.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.0102492e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.0670025e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3055971e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4060897e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010092481, Final residual = 5.1916688e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831193e-08, Final residual = 5.7244267e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3557533e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4635953e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3641695e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4732316e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025619535, Final residual = 1.9542353e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556767e-08, Final residual = 3.916991e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3655645e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4748265e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3657929e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4750873e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.115842e-05, Final residual = 5.8495786e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8530392e-09, Final residual = 3.6382006e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658301e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751299e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658361e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751367e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836358e-05, Final residual = 6.3687363e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3670813e-09, Final residual = 2.6515112e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658371e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751379e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658373e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751381e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000629e-05, Final residual = 6.4160311e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4159085e-09, Final residual = 4.7201839e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658371e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751378e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658371e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751378e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600612e-05, Final residual = 5.441891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414236e-09, Final residual = 4.0090511e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658372e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.475138e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658373e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751381e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.087455e-05, Final residual = 7.2410795e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.240705e-09, Final residual = 4.6929426e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658373e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751381e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658373e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751381e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289184e-05, Final residual = 5.2649544e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2631672e-09, Final residual = 3.2955731e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658375e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751385e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658375e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751386e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.512323e-05, Final residual = 5.6550183e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547806e-09, Final residual = 4.1226514e-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 = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658372e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751379e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20823173 0 0.68417792 water fraction, min, max = 0.04047703 7.3658371e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20817452 0 0.68417792 water fraction, min, max = 0.040534245 8.4751378e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912775e-05, Final residual = 5.4608329e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.460679e-09, Final residual = 4.6140506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1696.23 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.011630909 max: 0.20106619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99469732, dtInletScale=9.0071993e+14 -> dtScale=0.99469732 deltaT = 0.65447177 Time = 186.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 9.7432274e-66 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.119934e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.0146896e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1662273e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010054468, Final residual = 6.6289972e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131741e-08, Final residual = 4.9816162e-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 = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.021478e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1740019e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.0226061e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.175292e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026245294, Final residual = 1.5315655e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.532226e-08, Final residual = 8.3716621e-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 = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.0227912e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755036e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.0228213e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755378e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.324947e-05, Final residual = 6.5352376e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5331082e-09, Final residual = 1.097801e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.0228261e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755433e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.0228268e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755441e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913791e-05, Final residual = 8.5293923e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5321061e-09, Final residual = 9.3750779e-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 = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755444e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417791 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755444e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316006e-05, Final residual = 6.2597601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611271e-09, Final residual = 1.4977228e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691444e-05, Final residual = 2.9257716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.926193e-09, Final residual = 7.1271212e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712758e-05, Final residual = 7.7171439e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7157751e-09, Final residual = 3.3183591e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073292e-05, Final residual = 5.4666852e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655933e-09, Final residual = 2.823135e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830435e-05, Final residual = 3.7011837e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7024429e-09, Final residual = 5.6271901e-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 = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.022827e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20811761 0 0.68417792 water fraction, min, max = 0.040591156 1.0228269e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20806069 0 0.68417791 water fraction, min, max = 0.040648067 1.1755443e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604973e-05, Final residual = 3.107465e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086413e-09, Final residual = 4.4541106e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1702.88 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.01157764 max: 0.20307708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98484773, dtInletScale=9.0071993e+14 -> dtScale=0.98484773 deltaT = 0.64455082 Time = 187.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.3481999e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.5459844e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4020812e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6076307e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098523895, Final residual = 6.4343322e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202204e-08, Final residual = 6.7389096e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4109546e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6177692e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4123985e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6194168e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002625081, Final residual = 1.1748809e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757746e-08, Final residual = 3.7968132e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126308e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6196816e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126677e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197236e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947901e-05, Final residual = 6.94092e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448805e-09, Final residual = 1.4886268e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126735e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197302e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126744e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197312e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411469e-05, Final residual = 4.4441872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450755e-09, Final residual = 4.2785301e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126744e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197311e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126744e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.619731e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267174e-05, Final residual = 5.3754342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3773595e-09, Final residual = 2.5289791e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945925e-05, Final residual = 6.5277057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286153e-09, Final residual = 3.6460208e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.894399e-05, Final residual = 8.1792122e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804986e-09, Final residual = 9.8726632e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126746e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197314e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126746e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197315e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503308e-05, Final residual = 9.3236682e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3249565e-09, Final residual = 5.5191494e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197312e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338925e-05, Final residual = 3.5838338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848392e-09, Final residual = 1.6182099e-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 = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20800465 0 0.68417791 water fraction, min, max = 0.040704116 1.4126745e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2079486 0 0.68417791 water fraction, min, max = 0.040760164 1.6197313e-65 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254453e-05, Final residual = 2.2312302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320681e-09, Final residual = 1.1305241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1708.87 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.011413548 max: 0.21392769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93489535, dtInletScale=9.0071993e+14 -> dtScale=0.93489535 deltaT = 0.60258219 Time = 188.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.8414213e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.0931784e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9055957e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1659712e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091745673, Final residual = 8.5759136e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.55815e-08, Final residual = 4.6402016e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9153607e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1770338e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9168291e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1786953e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024733431, Final residual = 2.0317521e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337168e-08, Final residual = 8.4204865e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170472e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789416e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170792e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789777e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499124e-05, Final residual = 6.6722664e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750389e-09, Final residual = 3.4855321e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789831e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789838e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796823e-05, Final residual = 6.7484855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7508121e-09, Final residual = 4.4595701e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170847e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.178984e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170847e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.178984e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892883e-05, Final residual = 4.5730551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5719319e-09, Final residual = 2.0977627e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289829e-05, Final residual = 9.2155007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2153551e-09, Final residual = 4.9290474e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627968e-05, Final residual = 2.1231234e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233929e-09, Final residual = 2.1525594e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649741e-05, Final residual = 5.6727042e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6729742e-09, Final residual = 7.9985483e-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 = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170846e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.1789839e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802617e-05, Final residual = 9.1121976e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123764e-09, Final residual = 5.9725427e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170847e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.178984e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078962 0 0.68417791 water fraction, min, max = 0.040812563 1.9170847e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2078438 0 0.68417791 water fraction, min, max = 0.040864962 2.178984e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0563284e-06, Final residual = 3.0443853e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450524e-09, Final residual = 4.1519164e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1715.06 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.010677817 max: 0.21613173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9253616, dtInletScale=9.0071993e+14 -> dtScale=0.9253616 deltaT = 0.55760563 Time = 188.729 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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.454143e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.7637328e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5272732e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8459243e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083739137, Final residual = 4.2866584e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775344e-08, Final residual = 4.4260274e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5374466e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.857345e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5388455e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8589135e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021856224, Final residual = 1.9263613e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284924e-08, Final residual = 2.7019901e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390356e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591267e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390612e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591552e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707711e-05, Final residual = 9.706127e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066878e-09, Final residual = 1.8091772e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390645e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591589e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591594e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.318783e-05, Final residual = 4.0606386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622175e-09, Final residual = 1.0361966e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591594e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591594e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290138e-05, Final residual = 9.4758442e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757161e-09, Final residual = 5.5978073e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591593e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390649e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591593e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.657864e-05, Final residual = 8.6971806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978774e-09, Final residual = 2.824945e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390649e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591593e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390649e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591593e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240399e-05, Final residual = 9.1849055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1850063e-09, Final residual = 3.5489162e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390651e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591595e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390651e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591596e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605399e-05, Final residual = 4.689801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904461e-09, Final residual = 2.3186244e-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 = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591594e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.539065e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591593e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9592308e-06, Final residual = 6.4389277e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.438627e-09, Final residual = 4.1974095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390651e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591595e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20779531 0 0.68417791 water fraction, min, max = 0.04091345 2.5390651e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20774682 0 0.68417791 water fraction, min, max = 0.040961938 2.8591596e-65 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.386203e-06, Final residual = 9.6354658e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358541e-09, Final residual = 1.7417445e-09, No Iterations 3 PIMPLE: Converged in 10 iterations ExecutionTime = 1720.93 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.0098743042 max: 0.21990996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90946315, dtInletScale=9.0071993e+14 -> dtScale=0.90946315 deltaT = 0.50711732 Time = 189.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.186637e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.551281e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2651492e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6386168e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074788099, Final residual = 6.8094375e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.799979e-08, Final residual = 3.3399864e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2749551e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6495133e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2761658e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6508573e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018940549, Final residual = 6.5973586e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030882e-09, Final residual = 1.0906825e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763137e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510213e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763315e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.651041e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196833e-05, Final residual = 4.505003e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5050294e-09, Final residual = 7.3646624e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763336e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510433e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763338e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510436e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055714e-05, Final residual = 4.8980613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982745e-09, Final residual = 2.1283242e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763338e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510436e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763338e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510436e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853664e-05, Final residual = 6.8232634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8233523e-09, Final residual = 8.3092415e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763335e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510428e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763334e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510427e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953968e-05, Final residual = 9.2399771e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398321e-09, Final residual = 3.6566526e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763339e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510438e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.276334e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510439e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737982e-05, Final residual = 5.8251984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256222e-09, Final residual = 9.0776582e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763341e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510441e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763341e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510442e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408823e-05, Final residual = 5.732441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7325427e-09, Final residual = 2.5256652e-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 = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.276334e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510438e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763339e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510438e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8952496e-06, Final residual = 4.0903348e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909984e-09, Final residual = 3.2269401e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763338e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510435e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20770273 0 0.68417791 water fraction, min, max = 0.041006036 3.2763338e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20765863 0 0.68417791 water fraction, min, max = 0.041050133 3.6510435e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4714095e-06, Final residual = 6.6783076e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786871e-09, Final residual = 3.1906432e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1726.14 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.008976941 max: 0.20531262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97412422, dtInletScale=9.0071993e+14 -> dtScale=0.97412422 deltaT = 0.49399461 Time = 189.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.0574225e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.5086209e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1519586e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6134816e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070753318, Final residual = 6.2738646e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2656651e-08, Final residual = 7.5706988e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1634005e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6261605e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1647696e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6276759e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018549572, Final residual = 1.8538673e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553083e-08, Final residual = 2.5619071e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649313e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278546e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649502e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278754e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593035e-05, Final residual = 9.6074822e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6079011e-09, Final residual = 5.593646e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649526e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278785e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.164953e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278788e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656089e-05, Final residual = 6.8463386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8469028e-09, Final residual = 6.430057e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649522e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278774e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649521e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278772e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154709e-05, Final residual = 6.3164852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3154163e-09, Final residual = 4.5959509e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649523e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278776e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649523e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278777e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747248e-05, Final residual = 7.7406759e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7410246e-09, Final residual = 2.8769472e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649524e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278777e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649524e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278777e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762658e-05, Final residual = 4.7565488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573027e-09, Final residual = 8.8431831e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649527e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278783e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649527e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278784e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802042e-06, Final residual = 9.4212464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4212737e-09, Final residual = 3.73855e-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 = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649525e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278779e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20761567 0 0.68417791 water fraction, min, max = 0.04109309 4.1649524e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20757272 0 0.68417791 water fraction, min, max = 0.041136046 4.6278778e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.334643e-06, Final residual = 8.8931455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925482e-09, Final residual = 2.1292814e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1731 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.0087571095 max: 0.19144385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0446928, dtInletScale=9.0071993e+14 -> dtScale=1.0446928 deltaT = 0.51607012 Time = 190.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.1647522e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.7633398e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.2952065e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9086428e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071008546, Final residual = 6.3640916e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3563265e-08, Final residual = 9.6857664e-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 = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.31173e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225799 5.927028e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3137988e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225799 5.9293273e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019666232, Final residual = 3.9730524e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9763449e-08, Final residual = 8.3685886e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140543e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296105e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140855e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296451e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132769e-05, Final residual = 6.0947903e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0974108e-09, Final residual = 8.4563803e-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 = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140885e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296479e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140888e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296482e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242782e-05, Final residual = 4.4781724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4779647e-09, Final residual = 2.2652874e-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 = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140895e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296495e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140896e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296496e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125967e-05, Final residual = 6.9029649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033966e-09, Final residual = 7.5700105e-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 = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140901e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296505e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140902e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296506e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8937879e-06, Final residual = 7.2209018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2212078e-09, Final residual = 6.3529205e-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 = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140898e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296499e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20752784 0 0.68417791 water fraction, min, max = 0.041180922 5.3140897e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20748296 0 0.68417791 water fraction, min, max = 0.041225798 5.9296498e-65 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465234e-06, Final residual = 4.4733095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.473325e-09, Final residual = 1.6342421e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1735.02 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.0091566001 max: 0.17693942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1303304, dtInletScale=9.0071993e+14 -> dtScale=1.1303304 deltaT = 0.57440064 Time = 190.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.6934229e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.5546741e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9007043e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.7881493e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075548846, Final residual = 7.2202012e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087858e-08, Final residual = 4.4751461e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9301765e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8213065e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9343179e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8259601e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023405999, Final residual = 2.0913689e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925434e-08, Final residual = 3.5239237e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9348934e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8266065e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349724e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.826695e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531171e-05, Final residual = 9.5797031e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809267e-09, Final residual = 1.8393258e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349828e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267063e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349841e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267078e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051914e-05, Final residual = 3.3740143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736957e-09, Final residual = 9.7636321e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349844e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267083e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349845e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267083e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.242548e-05, Final residual = 5.1940745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941381e-09, Final residual = 8.3691471e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349845e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267083e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349845e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267083e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105636e-06, Final residual = 3.6524277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.652572e-09, Final residual = 1.9021298e-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 = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349844e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267082e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20743301 0 0.68417791 water fraction, min, max = 0.041275747 6.9349844e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20738307 0 0.68417791 water fraction, min, max = 0.041325695 7.8267082e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306882e-06, Final residual = 5.2752664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.275685e-09, Final residual = 2.423118e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1738.6 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.010207603 max: 0.19509816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.025125, dtInletScale=9.0071993e+14 -> dtScale=1.025125 deltaT = 0.58883059 Time = 191.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 8.8572985e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0022349e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.143598e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0345632e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075228648, Final residual = 3.6715821e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646143e-08, Final residual = 7.6452831e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1853145e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0392681e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1913213e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0399447e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024000849, Final residual = 1.8988676e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009874e-08, Final residual = 7.4251921e-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 = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1921745e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400406e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1922943e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400541e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840296e-05, Final residual = 7.2901716e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2888889e-09, Final residual = 5.1041739e-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 = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923119e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400561e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923144e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400564e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.234015e-05, Final residual = 6.2669412e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674947e-09, Final residual = 3.2780793e-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 = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923149e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400565e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.192315e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400565e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213253e-05, Final residual = 8.0651206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0658681e-09, Final residual = 2.3431249e-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 = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923149e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400565e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923148e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400565e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339083e-06, Final residual = 3.2667966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674208e-09, Final residual = 2.1706567e-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 = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923145e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400564e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20733186 0 0.68417791 water fraction, min, max = 0.041376898 9.1923144e-65 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20728066 0 0.68417791 water fraction, min, max = 0.041428102 1.0400564e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103525e-06, Final residual = 3.1846893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841349e-09, Final residual = 1.0599958e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1742.06 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.010498264 max: 0.19611916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0197882, dtInletScale=9.0071993e+14 -> dtScale=1.0197882 deltaT = 0.6004785 Time = 192.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.1793184e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3370561e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2186981e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3816084e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076359149, Final residual = 6.8110179e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001063e-08, Final residual = 5.4604989e-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 = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2245437e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3882137e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2254011e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3891814e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023918671, Final residual = 9.9426257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515115e-08, Final residual = 5.8312583e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255254e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893214e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255431e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893414e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1516036e-05, Final residual = 5.58501e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866395e-09, Final residual = 3.1647589e-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 = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255457e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893444e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893448e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.247261e-05, Final residual = 7.0277622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286413e-09, Final residual = 4.8274439e-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 = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893447e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893447e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097085e-05, Final residual = 8.609151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099721e-09, Final residual = 4.3634077e-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 = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893447e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893447e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649865e-06, Final residual = 7.8319779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324018e-09, Final residual = 5.717753e-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 = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255461e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893448e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20722844 0 0.68417791 water fraction, min, max = 0.041480318 1.2255462e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20717623 0 0.68417791 water fraction, min, max = 0.041532534 1.3893449e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9731859e-06, Final residual = 3.4329796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327071e-09, Final residual = 1.4054003e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1745.81 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.010764108 max: 0.19954253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0022926, dtInletScale=9.0071993e+14 -> dtScale=1.0022926 deltaT = 0.60185223 Time = 192.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.575259e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.7858221e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6277945e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8452538e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076422818, Final residual = 3.0790887e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731578e-08, Final residual = 7.8755683e-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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6355873e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8540586e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6367295e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8553475e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023634598, Final residual = 2.0856471e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.087665e-08, Final residual = 9.5017414e-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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.636895e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555341e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369186e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555608e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853634e-05, Final residual = 4.3493426e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531156e-09, Final residual = 2.4309422e-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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369219e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555643e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369223e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555648e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404624e-05, Final residual = 9.3486539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487766e-09, Final residual = 9.2843716e-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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369225e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555652e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369226e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555653e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908373e-05, Final residual = 5.6471691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6482171e-09, Final residual = 4.2242096e-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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369224e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555648e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369223e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555648e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9468109e-06, Final residual = 9.8942498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940216e-09, Final residual = 5.7117559e-09, No Iterations 2 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 = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369224e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555649e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20712389 0 0.68417791 water fraction, min, max = 0.041584869 1.6369224e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20707156 0 0.68417791 water fraction, min, max = 0.041637205 1.8555649e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8088505e-06, Final residual = 4.1000494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0999822e-09, Final residual = 2.2683029e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1749.45 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.010836064 max: 0.19778119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0112185, dtInletScale=9.0071993e+14 -> dtScale=1.0112185 deltaT = 0.60860295 Time = 193.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1059194e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.3897406e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1772846e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4705506e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078030381, Final residual = 3.4787047e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738022e-08, Final residual = 9.8158556e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1879675e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4826323e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1895476e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4844171e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023544598, Final residual = 2.2615112e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.263875e-08, Final residual = 8.3237102e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1897785e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4846774e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898118e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847149e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379065e-05, Final residual = 3.2010612e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049735e-09, Final residual = 1.9343429e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898166e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847204e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898173e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847212e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697747e-05, Final residual = 7.9641059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658728e-09, Final residual = 1.72359e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898174e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847214e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898174e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847214e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.226183e-05, Final residual = 5.05568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546233e-09, Final residual = 1.0532441e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898174e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847214e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898174e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847214e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963386e-06, Final residual = 7.1776484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782614e-09, Final residual = 2.6814342e-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 = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898173e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847212e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20701863 0 0.68417791 water fraction, min, max = 0.041690127 2.1898173e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20696571 0 0.68417791 water fraction, min, max = 0.04174305 2.4847212e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.148155e-06, Final residual = 9.3582978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.358694e-09, Final residual = 3.2142051e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1752.94 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.011005919 max: 0.20157472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99218792, dtInletScale=9.0071993e+14 -> dtScale=0.99218792 deltaT = 0.6038448 Time = 193.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.8163603e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.191855e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9098164e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.2975463e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080139004, Final residual = 7.8266365e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.817916e-08, Final residual = 4.4309769e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9236382e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3131584e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9256581e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3154371e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022521035, Final residual = 2.050784e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523143e-08, Final residual = 9.0996619e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259496e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3157655e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259911e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3158122e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462053e-05, Final residual = 3.046224e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446541e-09, Final residual = 1.5109229e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259971e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.315819e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259979e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3158199e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.218619e-05, Final residual = 3.3720698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721625e-09, Final residual = 9.0386104e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.925998e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.31582e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.925998e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.31582e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470252e-05, Final residual = 5.2053508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062005e-09, Final residual = 5.9315868e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.925998e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.31582e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.925998e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.31582e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3923925e-06, Final residual = 7.7485629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492062e-09, Final residual = 6.9232012e-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 = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259978e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3158197e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2069132 0 0.68417791 water fraction, min, max = 0.041795559 2.9259978e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20686069 0 0.68417791 water fraction, min, max = 0.041848067 3.3158196e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396262e-06, Final residual = 4.5470857e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473738e-09, Final residual = 9.9698967e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1756.31 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.010993586 max: 0.2163205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9245541, dtInletScale=9.0071993e+14 -> dtScale=0.9245541 deltaT = 0.55828597 Time = 194.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.723803e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.1815208e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8292776e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.2997252e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078253604, Final residual = 7.7990311e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898613e-08, Final residual = 8.6665179e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8435289e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3156781e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8454318e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3178058e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019554949, Final residual = 1.3664388e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671901e-08, Final residual = 6.5346037e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8456831e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3180867e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457159e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181233e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.375194e-05, Final residual = 2.7240878e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251011e-09, Final residual = 1.2498749e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.84572e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181276e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457205e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181282e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440034e-05, Final residual = 8.7155487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7174762e-09, Final residual = 1.8951693e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457206e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181284e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457206e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181285e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323874e-05, Final residual = 5.1030339e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029115e-09, Final residual = 1.354627e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457206e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181284e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457206e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181284e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548874e-06, Final residual = 5.5116729e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121e-09, Final residual = 1.835038e-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 = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457205e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181283e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20681215 0 0.68417791 water fraction, min, max = 0.041896614 3.8457205e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2067636 0 0.68417791 water fraction, min, max = 0.041945162 4.3181283e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370322e-06, Final residual = 5.6403163e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402681e-09, Final residual = 3.4514218e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1760.29 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.01022462 max: 0.20040221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99799301, dtInletScale=9.0071993e+14 -> dtScale=0.99799301 deltaT = 0.55716087 Time = 194.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 4.8469613e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.4399593e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 4.9830032e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.5923431e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080964352, Final residual = 1.9365934e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342461e-07, Final residual = 5.4313791e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0012893e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6128024e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0037183e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.615517e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019155552, Final residual = 1.1670093e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.167919e-08, Final residual = 2.1050586e-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 = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.004037e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6158728e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040784e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159189e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257859e-05, Final residual = 5.1988203e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1981293e-09, Final residual = 2.9787824e-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 = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040836e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159247e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040843e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159255e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627853e-05, Final residual = 9.4166404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.418777e-09, Final residual = 1.884589e-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 = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040845e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159258e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040846e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159259e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643532e-05, Final residual = 8.5237593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5244538e-09, Final residual = 3.2425797e-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 = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040844e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159256e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040844e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159255e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592857e-06, Final residual = 5.5083579e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5081957e-09, Final residual = 9.3191675e-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 = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040848e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159263e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20671515 0 0.6841779 water fraction, min, max = 0.041993611 5.0040849e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2066667 0 0.6841779 water fraction, min, max = 0.04204206 5.6159264e-64 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7083715e-06, Final residual = 7.3886078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887021e-09, Final residual = 2.3231e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1763.97 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.010273588 max: 0.18579542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0764528, dtInletScale=9.0071993e+14 -> dtScale=1.0764528 deltaT = 0.59974936 Time = 195.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.3543161e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.1888891e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5590931e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4200731e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088312744, Final residual = 4.5451891e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384871e-08, Final residual = 3.5374199e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5888725e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4536513e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5931514e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4584701e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021430789, Final residual = 1.181281e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820917e-08, Final residual = 9.8374338e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5937594e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4591546e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938448e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592505e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606053e-05, Final residual = 7.3288801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3302634e-09, Final residual = 5.0787934e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938556e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592619e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.593857e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592634e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263988e-05, Final residual = 4.787766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891197e-09, Final residual = 7.0776693e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938579e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.459265e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938581e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592652e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405076e-05, Final residual = 5.0734705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0727517e-09, Final residual = 2.3396937e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938579e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592648e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938579e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592648e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891141e-05, Final residual = 8.3737723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3745765e-09, Final residual = 4.8882529e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938578e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592647e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938578e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592647e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109445e-06, Final residual = 6.2036239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041101e-09, Final residual = 1.7172646e-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 = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938577e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592646e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20661455 0 0.6841779 water fraction, min, max = 0.042094213 6.5938577e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2065624 0 0.6841779 water fraction, min, max = 0.042146365 7.4592645e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7807707e-06, Final residual = 5.6547015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6552463e-09, Final residual = 5.0994708e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1768.18 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.011138122 max: 0.19888911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0055855, dtInletScale=9.0071993e+14 -> dtScale=1.0055855 deltaT = 0.60309102 Time = 196.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.4426449e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.5544618e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7161342e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.8633122e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091062779, Final residual = 5.4222903e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.4130661e-08, Final residual = 9.8039208e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7560241e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9083052e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7617727e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.914781e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022407523, Final residual = 9.7780761e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870951e-09, Final residual = 6.8494082e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.762589e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9156977e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627036e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158264e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076575e-05, Final residual = 4.0775087e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787605e-09, Final residual = 3.1111291e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627203e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.915846e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627227e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158487e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589589e-05, Final residual = 7.6136617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164653e-09, Final residual = 5.2508442e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158497e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627235e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158498e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.484257e-05, Final residual = 9.3747884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3755336e-09, Final residual = 4.8718405e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158496e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158496e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700282e-05, Final residual = 7.6256971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247712e-09, Final residual = 2.0049347e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158497e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158497e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488667e-05, Final residual = 7.2287541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2279032e-09, Final residual = 6.6922663e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627228e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158483e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627226e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158481e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576381e-05, Final residual = 9.4071568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4071141e-09, Final residual = 3.8623472e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627232e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158494e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627234e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158496e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819415e-05, Final residual = 7.2405922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2402305e-09, Final residual = 2.2147615e-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 = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627233e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158494e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20650995 0 0.6841779 water fraction, min, max = 0.042198809 8.7627233e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20645751 0 0.6841779 water fraction, min, max = 0.042251252 9.9158494e-64 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046008e-05, Final residual = 5.8695249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8691227e-09, Final residual = 3.3421159e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1773.43 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.011236767 max: 0.20691803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96656631, dtInletScale=9.0071993e+14 -> dtScale=0.96656631 deltaT = 0.58292292 Time = 196.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1175718e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.259417e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1512655e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.2973092e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089466128, Final residual = 7.5575519e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5434229e-08, Final residual = 4.0103014e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1559822e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3026074e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1566346e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3033393e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002185152, Final residual = 1.0054967e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058576e-08, Final residual = 4.7704853e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567239e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034394e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567359e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861352e-05, Final residual = 7.2211545e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237485e-09, Final residual = 7.7835768e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567374e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034545e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567376e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695748e-05, Final residual = 5.8901738e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8928159e-09, Final residual = 3.2201961e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567376e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567376e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207278e-05, Final residual = 8.9672055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9677519e-09, Final residual = 7.7984513e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978499e-05, Final residual = 4.9741273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734332e-09, Final residual = 3.871472e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567378e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034549e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567378e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034549e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576594e-05, Final residual = 5.8677552e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677848e-09, Final residual = 1.8693927e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533539e-05, Final residual = 9.9769034e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9778745e-09, Final residual = 1.9980137e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673061e-05, Final residual = 6.7934568e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.793183e-09, Final residual = 1.5263413e-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 = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034549e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20640682 0 0.6841779 water fraction, min, max = 0.042301941 1.1567377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20635613 0 0.6841779 water fraction, min, max = 0.042352631 1.3034549e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791614e-05, Final residual = 9.6837032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6838286e-09, Final residual = 3.8965237e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1779.14 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.010889274 max: 0.20145569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99277414, dtInletScale=9.0071993e+14 -> dtScale=0.99277414 deltaT = 0.57871033 Time = 197.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.4674141e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.6518049e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5107992e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7005421e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088639959, Final residual = 4.5683447e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598205e-08, Final residual = 5.6765395e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5168053e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7072812e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5176268e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7082019e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000223449, Final residual = 1.4837251e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846447e-08, Final residual = 8.4865976e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177377e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083259e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177525e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083424e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6660116e-05, Final residual = 3.268215e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711232e-09, Final residual = 5.4598048e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177545e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083447e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.708345e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.004557e-05, Final residual = 6.5138619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.514166e-09, Final residual = 7.7242026e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.708345e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.708345e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269333e-05, Final residual = 5.8851803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.885227e-09, Final residual = 1.338003e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746121e-05, Final residual = 8.3899556e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.389121e-09, Final residual = 2.348703e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192743e-05, Final residual = 8.3944059e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958939e-09, Final residual = 1.7667027e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.708345e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177547e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.708345e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028817e-05, Final residual = 8.936847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.937438e-09, Final residual = 5.0703809e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080941e-05, Final residual = 6.0460371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449389e-09, Final residual = 2.9399904e-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 = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20630581 0 0.6841779 water fraction, min, max = 0.042402954 1.5177548e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20625548 0 0.6841779 water fraction, min, max = 0.042453277 1.7083451e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119007e-05, Final residual = 3.8248847e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244173e-09, Final residual = 1.2968138e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1784.86 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.010822981 max: 0.19498467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0257217, dtInletScale=9.0071993e+14 -> dtScale=1.0257217 deltaT = 0.59358985 Time = 197.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.928155e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.1759829e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9877285e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2430734e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089513048, Final residual = 7.9076896e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915778e-08, Final residual = 7.8022019e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9961849e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2525854e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9973709e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2539178e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002382321, Final residual = 1.9308269e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322823e-08, Final residual = 8.4127178e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975352e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541022e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975577e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541274e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532802e-05, Final residual = 6.6545714e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6564451e-09, Final residual = 2.3476101e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975607e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541307e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.997561e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541311e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3010894e-05, Final residual = 9.7440781e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7443429e-09, Final residual = 4.4983899e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541313e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639221e-05, Final residual = 9.0952899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0957117e-09, Final residual = 4.1267868e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541311e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.997561e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541311e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943792e-05, Final residual = 5.3737027e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3726294e-09, Final residual = 1.2051651e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2177317e-05, Final residual = 6.0365725e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0350099e-09, Final residual = 9.0473734e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929046e-05, Final residual = 8.6836099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829966e-09, Final residual = 2.1228427e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541312e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873645e-05, Final residual = 5.3850091e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855777e-09, Final residual = 2.9968654e-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 = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975611e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541313e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20620387 0 0.6841779 water fraction, min, max = 0.042504894 1.9975612e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20615225 0 0.6841779 water fraction, min, max = 0.042556511 2.2541313e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833613e-05, Final residual = 4.2553548e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552423e-09, Final residual = 6.7075884e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1790.56 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.011120957 max: 0.19973404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0013315, dtInletScale=9.0071993e+14 -> dtScale=1.0013315 deltaT = 0.59437836 Time = 198.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.5437315e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.8701896e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6220936e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9584243e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088115792, Final residual = 4.2209066e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2116977e-08, Final residual = 9.2125431e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.633198e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9709127e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6347527e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9726591e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024551461, Final residual = 1.2255599e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260733e-08, Final residual = 3.1080995e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6349677e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729001e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.634997e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.972933e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5359739e-05, Final residual = 9.852124e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526167e-09, Final residual = 8.9273865e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350011e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729378e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350017e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729384e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509917e-05, Final residual = 9.1538771e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1528013e-09, Final residual = 3.8918991e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729382e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729381e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186687e-05, Final residual = 8.430836e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315633e-09, Final residual = 2.138711e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350015e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.972938e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350015e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.972938e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335966e-05, Final residual = 5.7386273e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379382e-09, Final residual = 1.9616314e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729382e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729382e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455839e-05, Final residual = 6.8068803e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054985e-09, Final residual = 1.966e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729382e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350017e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729383e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158868e-05, Final residual = 6.3444502e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445413e-09, Final residual = 1.9326379e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350015e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.972938e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350015e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729379e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045849e-05, Final residual = 5.5344134e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350462e-09, Final residual = 2.5476749e-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 = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729381e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20610056 0 0.6841779 water fraction, min, max = 0.042608197 2.6350016e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20604888 0 0.6841779 water fraction, min, max = 0.042659882 2.9729382e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960975e-05, Final residual = 4.908598e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.907937e-09, Final residual = 6.8535848e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1795.94 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.011130301 max: 0.1876284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0659367, dtInletScale=9.0071993e+14 -> dtScale=1.0659367 deltaT = 0.63356166 Time = 199.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.3789166e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.8398144e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.4961137e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9727046e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090391017, Final residual = 5.5798567e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.567983e-08, Final residual = 6.5111375e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5138876e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9928325e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5165504e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9958441e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027455287, Final residual = 5.4591776e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654161e-08, Final residual = 6.3112296e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5169445e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9962893e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170021e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963543e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058788e-05, Final residual = 9.9872728e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9904677e-09, Final residual = 4.0305005e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170104e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963637e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170116e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995263e-05, Final residual = 4.3951152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977045e-09, Final residual = 7.1756318e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170118e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963652e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170118e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963652e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434452e-05, Final residual = 3.8580068e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608378e-09, Final residual = 1.0821955e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170118e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963652e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170118e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963652e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117529e-05, Final residual = 7.700617e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012423e-09, Final residual = 3.7855122e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.210287e-05, Final residual = 9.8750117e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746455e-09, Final residual = 3.1918847e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963651e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963651e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729973e-05, Final residual = 8.9715938e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726628e-09, Final residual = 4.5676128e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604564e-05, Final residual = 5.091907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0922981e-09, Final residual = 1.8330824e-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 = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.996365e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20599379 0 0.6841779 water fraction, min, max = 0.042714975 3.5170117e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20593869 0 0.6841779 water fraction, min, max = 0.042770068 3.9963651e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547285e-05, Final residual = 4.295614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960066e-09, Final residual = 1.3755262e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1802.02 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.011861353 max: 0.21257785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9408318, dtInletScale=9.0071993e+14 -> dtScale=0.9408318 deltaT = 0.59606761 Time = 199.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.5082405e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.0850631e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6462968e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2404587e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082944167, Final residual = 6.6168607e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035271e-07, Final residual = 8.5695536e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.665792e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2623755e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6685119e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2654295e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024731268, Final residual = 2.188075e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.189745e-08, Final residual = 6.562967e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6688873e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.265851e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689384e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659083e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.117492e-05, Final residual = 8.8735767e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8736917e-09, Final residual = 4.6771753e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689454e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659163e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689464e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659173e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410014e-05, Final residual = 7.0260726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257359e-09, Final residual = 2.1839313e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659172e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659171e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.811896e-05, Final residual = 6.8041223e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8047552e-09, Final residual = 2.2899489e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659171e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659171e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.19207e-05, Final residual = 4.7814557e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824983e-09, Final residual = 1.7882081e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.265917e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.265917e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323701e-05, Final residual = 3.1216965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222661e-09, Final residual = 2.5291664e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659171e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689463e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659171e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395886e-05, Final residual = 9.9629567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650454e-09, Final residual = 2.1687142e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.265917e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659169e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514224e-05, Final residual = 8.1802541e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790727e-09, Final residual = 1.6250071e-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 = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659169e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20588686 0 0.6841779 water fraction, min, max = 0.042821901 4.6689462e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20583503 0 0.6841779 water fraction, min, max = 0.042873733 5.2659169e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658112e-05, Final residual = 6.5699528e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.568782e-09, Final residual = 8.1773273e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1807.82 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.011154574 max: 0.20249388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98768415, dtInletScale=9.0071993e+14 -> dtScale=0.98768415 deltaT = 0.58872582 Time = 200.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 5.9302138e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.6775228e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1065118e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.8756278e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079158568, Final residual = 5.0453692e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358019e-08, Final residual = 5.1574485e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1309905e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.903102e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1343484e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9068663e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023783334, Final residual = 2.0553649e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.057178e-08, Final residual = 6.3000052e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348027e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9073742e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348634e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074421e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642499e-05, Final residual = 3.2574232e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566807e-09, Final residual = 4.4392712e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348716e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074515e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348727e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074527e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907034e-05, Final residual = 2.9294091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298607e-09, Final residual = 4.9124843e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348729e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452964e-05, Final residual = 4.6853181e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858438e-09, Final residual = 6.0912869e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348732e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074535e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348732e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074536e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601817e-05, Final residual = 9.4666679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668657e-09, Final residual = 1.9208137e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348729e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027699e-05, Final residual = 7.6433273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6451184e-09, Final residual = 1.1119847e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074528e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074528e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268763e-05, Final residual = 6.726731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286346e-09, Final residual = 7.6163139e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348729e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074529e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348729e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.907453e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.248895e-05, Final residual = 2.3308369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.332313e-09, Final residual = 2.1927734e-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 = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074528e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20578383 0 0.6841779 water fraction, min, max = 0.042924927 6.1348728e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20573264 0 0.6841779 water fraction, min, max = 0.042976121 6.9074528e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770187e-05, Final residual = 8.6413394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6414626e-09, Final residual = 2.5535802e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1813.45 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.011019815 max: 0.19264528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0381775, dtInletScale=9.0071993e+14 -> dtScale=1.0381775 deltaT = 0.61119437 Time = 200.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 7.8095721e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 8.8283973e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0579371e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1085658e-63 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079673424, Final residual = 7.5920441e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771376e-08, Final residual = 9.789268e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.093774e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1489423e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0988822e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1546904e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025226724, Final residual = 8.9731827e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693019e-09, Final residual = 2.8366759e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0996008e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1554974e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997006e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556094e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363781e-05, Final residual = 6.3707507e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3693906e-09, Final residual = 1.5660646e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997146e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556253e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997165e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556275e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5859128e-05, Final residual = 3.5694066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710537e-09, Final residual = 7.9097691e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997173e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556288e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997174e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.155629e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286684e-05, Final residual = 6.3436843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435338e-09, Final residual = 2.3413807e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997166e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556273e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997164e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556271e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589582e-05, Final residual = 8.6089916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095879e-09, Final residual = 6.1996032e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.099716e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556262e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997158e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556261e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329567e-05, Final residual = 3.9112333e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9112332e-09, Final residual = 7.3112141e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997163e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556271e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997165e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556272e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731321e-05, Final residual = 6.167241e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679033e-09, Final residual = 6.3971971e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997163e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556269e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997163e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556269e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120092e-05, Final residual = 6.4854268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859194e-09, Final residual = 1.5237623e-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 = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997166e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556275e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20567949 0 0.6841779 water fraction, min, max = 0.043029269 8.0997167e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562634 0 0.6841779 water fraction, min, max = 0.043082417 9.1556276e-63 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5308608e-06, Final residual = 4.2658758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.266342e-09, Final residual = 8.6066062e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1818.06 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.011450645 max: 0.20650247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96851144, dtInletScale=9.0071993e+14 -> dtScale=0.96851144 deltaT = 0.59194553 Time = 201.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0310342e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.1609314e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0616705e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.1953561e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077250487, Final residual = 6.9038094e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.890616e-08, Final residual = 5.6284377e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0659228e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2001284e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0665058e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2007821e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023734864, Final residual = 1.2046218e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053006e-08, Final residual = 2.9718183e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0665848e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008705e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0665954e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008823e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282525e-05, Final residual = 5.1366027e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1333581e-09, Final residual = 7.9757553e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0665968e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008838e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.0665969e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805872e-05, Final residual = 9.7476981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7478868e-09, Final residual = 3.656422e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.11522e-05, Final residual = 6.8663253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.866116e-09, Final residual = 2.6895238e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031601e-05, Final residual = 5.5327206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5333387e-09, Final residual = 1.1419068e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929932e-05, Final residual = 4.8783767e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777174e-09, Final residual = 3.5745207e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518602e-05, Final residual = 7.7441021e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450441e-09, Final residual = 3.8917911e-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 = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938047e-06, Final residual = 5.1823581e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829891e-09, Final residual = 9.7379703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.2008841e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20557487 0 0.68417789 water fraction, min, max = 0.043133891 1.066597e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2055234 0 0.68417789 water fraction, min, max = 0.043185365 1.200884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5061837e-06, Final residual = 4.8931829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8941699e-09, Final residual = 8.0487387e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1823.87 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.011114626 max: 0.22792797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87747021, dtInletScale=9.0071993e+14 -> dtScale=0.87747021 deltaT = 0.51941267 Time = 202.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3334116e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.4804261e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.363954e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5142734e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068435158, Final residual = 4.0224411e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152653e-08, Final residual = 4.1947762e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.367613e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.518324e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3680461e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.518803e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019322073, Final residual = 8.0847898e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859381e-09, Final residual = 3.2192404e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3680968e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.518859e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681026e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188655e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487292e-05, Final residual = 8.5758948e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.574117e-09, Final residual = 1.1757547e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681033e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188662e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188663e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269077e-05, Final residual = 6.7569823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574707e-09, Final residual = 8.5242573e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188664e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681035e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188664e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513082e-05, Final residual = 9.344021e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.345174e-09, Final residual = 2.9230546e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188663e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188663e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.224553e-05, Final residual = 6.6750794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761398e-09, Final residual = 5.1521269e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681033e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188661e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681032e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.518866e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364693e-05, Final residual = 4.7814427e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821306e-09, Final residual = 3.9193719e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188664e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188664e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.429845e-06, Final residual = 4.0885608e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894727e-09, Final residual = 3.1787074e-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 = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681034e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188662e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20547823 0 0.68417789 water fraction, min, max = 0.043230532 1.3681033e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20543306 0 0.68417789 water fraction, min, max = 0.043275699 1.5188662e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1898878e-06, Final residual = 3.4243072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248471e-09, Final residual = 2.6768389e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1828.51 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.0097832848 max: 0.21058112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94975274, dtInletScale=9.0071993e+14 -> dtScale=0.94975274 deltaT = 0.49331007 Time = 202.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.6776822e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8529468e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7122666e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8910769e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063804171, Final residual = 2.9262035e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214967e-08, Final residual = 3.4599042e-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 = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7161721e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8953784e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.716608e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.895858e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001752185, Final residual = 2.0907939e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.092183e-08, Final residual = 3.8353791e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166561e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959109e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166614e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959167e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.214854e-05, Final residual = 7.8497957e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527267e-09, Final residual = 1.2452611e-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 = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166619e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959173e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166619e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959173e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152872e-05, Final residual = 7.5571429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5567021e-09, Final residual = 1.4058001e-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 = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166619e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959173e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.7166619e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959173e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8338225e-06, Final residual = 5.5394696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401614e-09, Final residual = 2.9323283e-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 = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.716662e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959174e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20539017 0 0.68417789 water fraction, min, max = 0.043318596 1.716662e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20534727 0 0.68417789 water fraction, min, max = 0.043361493 1.8959174e-62 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8308741e-06, Final residual = 5.3488329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495052e-09, Final residual = 2.2187555e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1831.6 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.0093225309 max: 0.19177694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0428783, dtInletScale=9.0071993e+14 -> dtScale=1.0428783 deltaT = 0.51446238 Time = 203.041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1021943e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3307011e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1490265e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.382529e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067436927, Final residual = 5.5105906e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023841e-08, Final residual = 8.3606694e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1545499e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3886352e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1551936e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3893461e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018173818, Final residual = 6.450879e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564312e-08, Final residual = 9.1805383e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552677e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894279e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552762e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894372e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9647527e-05, Final residual = 7.913389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9116783e-09, Final residual = 2.981774e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894383e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552773e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894385e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442077e-05, Final residual = 5.0261235e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265099e-09, Final residual = 5.5427967e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552773e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894385e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552773e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894385e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893366e-05, Final residual = 3.0560487e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570001e-09, Final residual = 3.9673181e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894382e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552771e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894381e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841739e-05, Final residual = 4.8458365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451928e-09, Final residual = 1.3488422e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894384e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552773e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894384e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144143e-05, Final residual = 7.9036797e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9027562e-09, Final residual = 1.3755302e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894383e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894383e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525374e-06, Final residual = 4.4726437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4728459e-09, Final residual = 1.061187e-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 = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894383e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20530253 0 0.68417789 water fraction, min, max = 0.043406229 2.1552772e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2052578 0 0.68417789 water fraction, min, max = 0.043450965 2.3894383e-62 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499298e-06, Final residual = 3.7532289e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533467e-09, Final residual = 6.22059e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1836.28 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.0097590713 max: 0.17818972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1223992, dtInletScale=9.0071993e+14 -> dtScale=1.1223992 deltaT = 0.5722022 Time = 203.613 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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.677907e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0008702e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7509809e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0825928e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074490377, Final residual = 1.1568027e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.155301e-07, Final residual = 2.9615054e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7606431e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.093386e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7619053e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0947943e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020803959, Final residual = 1.0312228e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323804e-08, Final residual = 8.8133637e-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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620683e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0949761e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620891e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0949993e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909533e-05, Final residual = 7.4063531e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4038592e-09, Final residual = 1.046668e-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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620916e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.095002e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620919e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950023e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172701e-05, Final residual = 6.5423636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.543817e-09, Final residual = 4.034243e-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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620919e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950023e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620919e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950023e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083058e-05, Final residual = 6.6322063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6336939e-09, Final residual = 4.6466627e-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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620921e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950027e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.7620921e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950027e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2955099e-06, Final residual = 4.3718039e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718419e-09, Final residual = 7.5171191e-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 = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.762092e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950025e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20520804 0 0.68417789 water fraction, min, max = 0.043500722 2.762092e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20515828 0 0.68417789 water fraction, min, max = 0.04355048 3.0950025e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1618714e-06, Final residual = 9.0545293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549426e-09, Final residual = 9.7445964e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1839.59 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.010904567 max: 0.18338148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0906227, dtInletScale=9.0071993e+14 -> dtScale=1.0906227 deltaT = 0.62404928 Time = 204.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.5014223e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 3.9607025e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6139516e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.0877172e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082416182, Final residual = 6.7621181e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7538272e-08, Final residual = 9.936892e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6302826e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1061268e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6326237e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1087625e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023434208, Final residual = 1.987588e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891113e-08, Final residual = 9.5864141e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.632955e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091349e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330013e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091869e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769518e-05, Final residual = 7.1016177e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019677e-09, Final residual = 8.3252637e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330083e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091954e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330093e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091965e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256185e-05, Final residual = 5.7529457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523881e-09, Final residual = 9.5040317e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330096e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091969e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330096e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091969e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260785e-05, Final residual = 4.9200933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209254e-09, Final residual = 2.479747e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330094e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091964e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330093e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091963e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9235155e-06, Final residual = 8.2855812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2847514e-09, Final residual = 2.3672835e-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 = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330094e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091965e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20510402 0 0.68417789 water fraction, min, max = 0.043604745 3.6330094e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20504975 0 0.68417789 water fraction, min, max = 0.043659011 4.1091966e-62 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598728e-06, Final residual = 5.4119848e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.412678e-09, Final residual = 2.5797623e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1843.07 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.011956482 max: 0.21797442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91753886, dtInletScale=9.0071993e+14 -> dtScale=0.91753886 deltaT = 0.57258656 Time = 204.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.6028362e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.155211e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.727227e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.2942503e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079711308, Final residual = 4.6399351e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6353899e-08, Final residual = 5.1617207e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7435835e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3125118e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7457082e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3148814e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020284621, Final residual = 1.7851389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.786844e-08, Final residual = 4.4343648e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7459811e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3151854e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460156e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3152239e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544541e-05, Final residual = 6.5757507e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774679e-09, Final residual = 4.2070543e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460199e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3152285e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.315229e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.060098e-05, Final residual = 4.5995931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002528e-09, Final residual = 3.154894e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.315229e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.315229e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525906e-05, Final residual = 6.4137916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4138081e-09, Final residual = 4.8534625e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.315229e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.315229e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8853556e-06, Final residual = 5.6251873e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256779e-09, Final residual = 3.54292e-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 = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460205e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3152291e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20499996 0 0.68417789 water fraction, min, max = 0.043708802 4.7460205e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20495017 0 0.68417789 water fraction, min, max = 0.043758592 5.3152292e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610831e-06, Final residual = 4.470253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707116e-09, Final residual = 3.0712103e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1846.87 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.01103016 max: 0.20453646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97782079, dtInletScale=9.0071993e+14 -> dtScale=0.97782079 deltaT = 0.55988015 Time = 205.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 5.9379211e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.6328654e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.0907277e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8032204e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081062856, Final residual = 4.6703963e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615408e-08, Final residual = 7.585569e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1102718e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8249848e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1127414e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8277318e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019284257, Final residual = 1.3754362e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765128e-08, Final residual = 3.6764123e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130492e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8280733e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130871e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281153e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458667e-05, Final residual = 5.6080973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086928e-09, Final residual = 4.796842e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130917e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281205e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130923e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281211e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995703e-05, Final residual = 6.5787187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5793356e-09, Final residual = 6.4527368e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130924e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281213e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130924e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281213e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724067e-05, Final residual = 7.3230033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3237682e-09, Final residual = 3.5107962e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130928e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281222e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130929e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281223e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200621e-06, Final residual = 4.6843925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843641e-09, Final residual = 8.7594879e-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 = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130926e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281216e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20490148 0 0.68417789 water fraction, min, max = 0.043807278 6.1130925e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2048528 0 0.68417789 water fraction, min, max = 0.043855964 6.8281215e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030298e-06, Final residual = 9.8768971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772199e-09, Final residual = 5.2374043e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1850.44 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.010832464 max: 0.19745611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0128833, dtInletScale=9.0071993e+14 -> dtScale=1.0128833 deltaT = 0.56708699 Time = 205.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.6362553e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.5391186e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8367103e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7628292e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008355013, Final residual = 3.9150513e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102879e-08, Final residual = 2.7259847e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8626369e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7917306e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8659497e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7954193e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019753453, Final residual = 8.4894953e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985206e-09, Final residual = 3.5793753e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8663677e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.795884e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664198e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959419e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144573e-05, Final residual = 6.8432957e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444149e-09, Final residual = 2.3679472e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.866426e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959486e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664267e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959494e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534554e-05, Final residual = 6.3949789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943172e-09, Final residual = 3.6297629e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664272e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959503e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664273e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959504e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123772e-05, Final residual = 9.125184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.126306e-09, Final residual = 1.6572871e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664272e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959502e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664272e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.7959502e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9234799e-06, Final residual = 5.3813511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817009e-09, Final residual = 1.0756901e-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 = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664271e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.79595e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20480349 0 0.68417789 water fraction, min, max = 0.043905276 7.8664271e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20475417 0 0.68417789 water fraction, min, max = 0.043954589 8.79595e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6646784e-06, Final residual = 6.9047603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9043413e-09, Final residual = 2.0589286e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1854.38 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.011025696 max: 0.19181766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0426569, dtInletScale=9.0071993e+14 -> dtScale=1.0426569 deltaT = 0.59127228 Time = 206.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 9.8785374e-62 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1093089e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0158395e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1406708e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008740211, Final residual = 1.4432971e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406538e-07, Final residual = 3.7813156e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0196189e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1449012e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201231e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1454648e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002161574, Final residual = 1.2004232e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007239e-08, Final residual = 5.046931e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201895e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.145539e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201982e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1455486e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121636e-05, Final residual = 5.275429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770131e-09, Final residual = 1.4906366e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201993e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1455499e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110339e-05, Final residual = 5.870029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695663e-09, Final residual = 8.0362935e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.569992e-05, Final residual = 8.8218583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225014e-09, Final residual = 1.8082206e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995522e-05, Final residual = 8.6185539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6192368e-09, Final residual = 2.3500407e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136657e-06, Final residual = 5.3005998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008129e-09, Final residual = 2.1656601e-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 = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.14555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20470276 0 0.68417789 water fraction, min, max = 0.044006004 1.0201994e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20465134 0 0.68417789 water fraction, min, max = 0.04405742 1.1455501e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6142639e-06, Final residual = 3.8842151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8843939e-09, Final residual = 1.2153346e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1858.64 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.011545486 max: 0.20125182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99377982, dtInletScale=9.0071993e+14 -> dtScale=0.99377982 deltaT = 0.58758933 Time = 207.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.2852787e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4418869e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.321057e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4819427e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087415267, Final residual = 3.4232663e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137719e-08, Final residual = 4.2993367e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3258407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4872919e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3264725e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4879975e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021582057, Final residual = 3.2293945e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321916e-08, Final residual = 3.63412e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.326555e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417789 water fraction, min, max = 0.04415961 1.4880896e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265656e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417789 water fraction, min, max = 0.04415961 1.4881014e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570774e-05, Final residual = 6.2063189e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095201e-09, Final residual = 3.4805965e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.326567e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.488103e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265671e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666408e-05, Final residual = 3.7145342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144692e-09, Final residual = 5.7020276e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978861e-05, Final residual = 6.4347033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4339042e-09, Final residual = 1.1643933e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950175e-05, Final residual = 3.9513391e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.952699e-09, Final residual = 7.0623733e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881034e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265673e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881034e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740772e-05, Final residual = 8.7964587e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959764e-09, Final residual = 5.7407714e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881033e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881033e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879894e-05, Final residual = 7.3359799e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3363467e-09, Final residual = 3.1937801e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136271e-05, Final residual = 4.0005352e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.001562e-09, Final residual = 8.0811641e-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 = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20460025 0 0.68417789 water fraction, min, max = 0.044108515 1.3265672e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20454915 0 0.68417788 water fraction, min, max = 0.04415961 1.4881032e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915955e-06, Final residual = 3.546735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.546249e-09, Final residual = 3.8615037e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1864.21 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.011492651 max: 0.19425355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0295822, dtInletScale=9.0071993e+14 -> dtScale=1.0295822 deltaT = 0.60496438 Time = 207.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.674473e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.883959e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7235445e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9390539e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008937343, Final residual = 7.5782778e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625587e-08, Final residual = 4.0743162e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7303e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9466295e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7312185e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9476583e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023524357, Final residual = 1.5486562e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503339e-08, Final residual = 2.8734102e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313418e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9477962e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313582e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478144e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5936246e-05, Final residual = 9.729973e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307275e-09, Final residual = 3.4708218e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313603e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478167e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313605e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.947817e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046335e-05, Final residual = 7.58882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5893445e-09, Final residual = 6.4899804e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313605e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.947817e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313605e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.947817e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673955e-05, Final residual = 3.6757016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761777e-09, Final residual = 7.7210402e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478171e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478172e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1231766e-05, Final residual = 5.0024248e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0019555e-09, Final residual = 3.004034e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478171e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478171e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863662e-05, Final residual = 5.9145955e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9160626e-09, Final residual = 9.7380183e-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 = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313604e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264822 1.9478168e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313604e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264822 1.9478168e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763008e-05, Final residual = 9.4283097e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4289645e-09, Final residual = 7.0784801e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313605e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.947817e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.947817e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904155e-05, Final residual = 6.244689e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454996e-09, Final residual = 3.7031214e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478172e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20449655 0 0.68417788 water fraction, min, max = 0.044212216 1.7313606e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20444394 0 0.68417788 water fraction, min, max = 0.044264823 1.9478172e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995122e-05, Final residual = 6.7861862e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875786e-09, Final residual = 3.0389799e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1869.56 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.011859586 max: 0.20412523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9797907, dtInletScale=9.0071993e+14 -> dtScale=0.9797907 deltaT = 0.59273403 Time = 208.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.1861568e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.4533789e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2473875e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5219527e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008823655, Final residual = 8.238334e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2179379e-08, Final residual = 4.1439825e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2556024e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5311418e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.256691e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.532358e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022959053, Final residual = 1.2571852e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.258088e-08, Final residual = 3.2715783e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568335e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325172e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568519e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325377e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529186e-05, Final residual = 9.1518244e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.153226e-09, Final residual = 2.817659e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568543e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325404e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.009551e-05, Final residual = 8.594477e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5946741e-09, Final residual = 1.5067333e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325406e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325406e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9119667e-05, Final residual = 5.9769788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.975916e-09, Final residual = 1.4778288e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325406e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325406e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588035e-05, Final residual = 3.3601715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611767e-09, Final residual = 9.8175381e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568547e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098213e-05, Final residual = 9.2149375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2152019e-09, Final residual = 6.205526e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568548e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325411e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568549e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325412e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971425e-05, Final residual = 5.5215383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5218659e-09, Final residual = 4.8542783e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568547e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325408e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568547e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325408e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093506e-05, Final residual = 5.9328547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318773e-09, Final residual = 1.702169e-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 = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2043924 0 0.68417788 water fraction, min, max = 0.044316365 2.2568546e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20434085 0 0.68417788 water fraction, min, max = 0.044367908 2.5325407e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166911e-05, Final residual = 4.4986668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981077e-09, Final residual = 1.982743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1874.94 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.011642117 max: 0.2060422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97067496, dtInletScale=9.0071993e+14 -> dtScale=0.97067496 deltaT = 0.57534921 Time = 208.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.8325141e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.1676753e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9069769e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2507822e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083603119, Final residual = 7.127955e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1126005e-08, Final residual = 3.9972601e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9166142e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2615259e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9178463e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2628978e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022565387, Final residual = 1.9344877e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362066e-08, Final residual = 7.2728353e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180022e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630714e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180216e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.263093e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841353e-05, Final residual = 9.7034688e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7054426e-09, Final residual = 7.3089556e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180237e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630951e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.918024e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630953e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1249052e-05, Final residual = 8.1017755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033465e-09, Final residual = 9.6444767e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180243e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630959e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999547e-05, Final residual = 7.7459232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462385e-09, Final residual = 7.182493e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661405e-05, Final residual = 7.6672485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683883e-09, Final residual = 2.8411973e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0957288e-05, Final residual = 5.4496169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484042e-09, Final residual = 7.320953e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.918024e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630953e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180239e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630952e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882586e-05, Final residual = 5.2092253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088585e-09, Final residual = 1.4358714e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2630957e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180242e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.044467969 3.2630958e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907035e-05, Final residual = 5.6668924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663057e-09, Final residual = 7.4710969e-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 = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180245e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630964e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20429082 0 0.68417788 water fraction, min, max = 0.044417939 2.9180246e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20424079 0 0.68417788 water fraction, min, max = 0.04446797 3.2630965e-61 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989149e-05, Final residual = 5.0150583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151227e-09, Final residual = 5.5539154e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1879.76 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.011318196 max: 0.22229508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89970502, dtInletScale=9.0071993e+14 -> dtScale=0.89970502 deltaT = 0.51763927 Time = 209.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6099145e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 3.9932374e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6867287e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0780531e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007335966, Final residual = 5.1078367e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953099e-08, Final residual = 5.2563034e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6955554e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0877891e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6965574e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0888933e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019918064, Final residual = 1.3592478e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602857e-08, Final residual = 5.5908221e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966698e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890169e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966822e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890306e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269556e-05, Final residual = 6.5733189e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5748636e-09, Final residual = 2.18886e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966837e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890322e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890324e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8541737e-05, Final residual = 7.4497042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510836e-09, Final residual = 8.3043079e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890324e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890324e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828532e-05, Final residual = 4.5966736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959286e-09, Final residual = 1.4794476e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966837e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890322e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966837e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890322e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205968e-05, Final residual = 4.9177489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9178813e-09, Final residual = 6.7930878e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966839e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890325e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966839e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890325e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570118e-05, Final residual = 7.8912756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906906e-09, Final residual = 3.2303569e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966837e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890322e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966837e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890322e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872844e-05, Final residual = 7.7308924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305781e-09, Final residual = 2.4305646e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890323e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890323e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093107e-05, Final residual = 6.0327398e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0325408e-09, Final residual = 1.6543861e-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 = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890324e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20419578 0 0.68417788 water fraction, min, max = 0.044512982 3.6966838e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20415077 0 0.68417788 water fraction, min, max = 0.044557995 4.0890324e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416401e-05, Final residual = 5.9829141e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828381e-09, Final residual = 2.2946884e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1885.53 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.010189872 max: 0.20699461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96620871, dtInletScale=9.0071993e+14 -> dtScale=0.96620871 deltaT = 0.50014517 Time = 209.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.5079661e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 4.9694049e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.5972462e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0676497e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067978359, Final residual = 3.2786581e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737154e-08, Final residual = 3.8633981e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6071021e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0784845e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6081771e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.079665e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018940923, Final residual = 7.2838367e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2927222e-09, Final residual = 4.3306648e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6082927e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0797916e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.608305e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.079805e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189752e-05, Final residual = 7.7211918e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236165e-09, Final residual = 1.4673092e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083065e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083067e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798071e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874994e-05, Final residual = 4.3524305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534652e-09, Final residual = 9.250121e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083066e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083065e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528085e-05, Final residual = 9.8553292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8559918e-09, Final residual = 6.1973009e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798076e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.608307e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798077e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707653e-05, Final residual = 6.0828067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0841212e-09, Final residual = 1.5580802e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083068e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798073e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083067e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798073e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346751e-05, Final residual = 7.4546802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.455072e-09, Final residual = 8.8439981e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083068e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798073e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083068e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798073e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045051e-05, Final residual = 4.5000805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999696e-09, Final residual = 6.5461102e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798075e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083069e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798075e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462315e-05, Final residual = 6.5817971e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.580424e-09, Final residual = 1.704102e-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 = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083067e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798071e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20410728 0 0.68417788 water fraction, min, max = 0.044601486 4.6083067e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20406378 0 0.68417788 water fraction, min, max = 0.044644977 5.0798071e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9844633e-06, Final residual = 5.7818888e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.781066e-09, Final residual = 1.4358788e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1890.63 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.0098382282 max: 0.19608976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0199411, dtInletScale=9.0071993e+14 -> dtScale=1.0199411 deltaT = 0.51011761 Time = 210.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.6094353e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.1937472e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7243932e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3204515e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006607319, Final residual = 4.637039e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296306e-08, Final residual = 5.519151e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7373274e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3346925e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7387652e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.336274e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019779861, Final residual = 1.8430233e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449768e-08, Final residual = 5.7702029e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389234e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364482e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389406e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364671e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619978e-05, Final residual = 9.8191144e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233865e-09, Final residual = 3.0687683e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389424e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364691e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364693e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464832e-05, Final residual = 5.9369858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381681e-09, Final residual = 1.5011861e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389425e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.336469e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389425e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.336469e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996487e-05, Final residual = 5.486394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.486806e-09, Final residual = 1.7160384e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364692e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364692e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388611e-05, Final residual = 7.1055006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.106868e-09, Final residual = 2.3349925e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364691e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364691e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147737e-05, Final residual = 3.5876029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880243e-09, Final residual = 4.9436129e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389425e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.336469e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389425e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.336469e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954217e-05, Final residual = 3.5827985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829682e-09, Final residual = 1.6562048e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364692e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389426e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364692e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448842e-05, Final residual = 7.1942811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943548e-09, Final residual = 9.3712506e-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 = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389431e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364703e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20401943 0 0.68417788 water fraction, min, max = 0.044689336 5.7389433e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20397507 0 0.68417788 water fraction, min, max = 0.044733694 6.3364704e-61 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0685806e-06, Final residual = 6.7015219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020404e-09, Final residual = 8.9691451e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1895.87 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.010023932 max: 0.184453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.084287, dtInletScale=9.0071993e+14 -> dtScale=1.084287 deltaT = 0.55310699 Time = 210.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.051153e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 7.8456602e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2196297e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0327584e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068077532, Final residual = 4.7186677e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.708015e-08, Final residual = 3.7025652e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2402892e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0556764e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2427916e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0584493e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022496243, Final residual = 2.0014748e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034052e-08, Final residual = 5.5425875e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2430914e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0587814e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431268e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588206e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290929e-05, Final residual = 9.4683635e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698253e-09, Final residual = 1.8676749e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431309e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.058825e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431313e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588255e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399024e-05, Final residual = 6.7778063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.779314e-09, Final residual = 2.8527388e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588257e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588258e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927347e-05, Final residual = 4.1313617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320759e-09, Final residual = 4.5367835e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431314e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588256e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431314e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588256e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.509152e-05, Final residual = 7.1035947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029217e-09, Final residual = 9.5645963e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588257e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588257e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065612e-05, Final residual = 4.4136453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4135042e-09, Final residual = 1.297765e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588259e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431315e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588259e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951128e-05, Final residual = 3.9102137e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101831e-09, Final residual = 1.4647551e-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 = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431314e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588256e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431314e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588255e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6114011e-06, Final residual = 8.0686227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682769e-09, Final residual = 3.9481077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431316e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588261e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20392697 0 0.68417788 water fraction, min, max = 0.044781791 7.2431317e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20387887 0 0.68417788 water fraction, min, max = 0.044829888 8.0588261e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3370704e-06, Final residual = 6.0827367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826652e-09, Final residual = 2.5140965e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1900.83 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.010872998 max: 0.20289549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98572915, dtInletScale=9.0071993e+14 -> dtScale=0.98572915 deltaT = 0.54521161 Time = 211.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 8.952545e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 9.9444116e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1595123e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0173871e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065918485, Final residual = 6.1943257e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856048e-08, Final residual = 4.9250842e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1844241e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.020146e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1873861e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0204737e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021326585, Final residual = 1.1048699e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064522e-08, Final residual = 1.9937808e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877338e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205121e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877741e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205165e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871053e-05, Final residual = 5.2724784e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2729925e-09, Final residual = 1.1610106e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.187779e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877796e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205172e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055942e-05, Final residual = 2.9041521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044683e-09, Final residual = 2.4486023e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877795e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877794e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748457e-05, Final residual = 9.7399672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7404178e-09, Final residual = 4.414267e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877792e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877792e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425891e-05, Final residual = 9.4679507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685878e-09, Final residual = 1.776443e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877793e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877793e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703921e-05, Final residual = 5.0104343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118896e-09, Final residual = 9.9863229e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877795e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877795e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205171e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753326e-05, Final residual = 5.7454376e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462478e-09, Final residual = 2.4061268e-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 = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877796e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205172e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877796e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205172e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.540888e-06, Final residual = 4.1916377e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911803e-09, Final residual = 1.0758434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877795e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205172e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20383146 0 0.68417788 water fraction, min, max = 0.044877298 9.1877795e-61 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20378405 0 0.68417788 water fraction, min, max = 0.044924708 1.0205172e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3413568e-06, Final residual = 5.2225166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225974e-09, Final residual = 1.4663715e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1906.08 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.010728566 max: 0.20228642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98869714, dtInletScale=9.0071993e+14 -> dtScale=0.98869714 deltaT = 0.53904766 Time = 212.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1321361e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2558444e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.157611e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2840496e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064917416, Final residual = 5.8947074e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.8881796e-08, Final residual = 7.3034025e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1606311e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2873898e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1609847e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2877805e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020265541, Final residual = 8.1360125e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.1464171e-09, Final residual = 6.7240792e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610255e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878254e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610302e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878305e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636367e-05, Final residual = 3.4961849e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932623e-09, Final residual = 9.754003e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610308e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878313e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765573e-05, Final residual = 9.4688122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4699766e-09, Final residual = 3.3745212e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412483e-05, Final residual = 9.4469447e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.44884e-09, Final residual = 4.4375967e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878313e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610308e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878313e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287692e-05, Final residual = 7.7937073e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.795729e-09, Final residual = 3.9596328e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610308e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878313e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610308e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878313e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484551e-05, Final residual = 3.5921401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924247e-09, Final residual = 2.9703724e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526176e-05, Final residual = 9.9939624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955458e-09, Final residual = 2.6367479e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.024607e-05, Final residual = 7.7090481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090529e-09, Final residual = 7.6339775e-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 = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20373718 0 0.68417788 water fraction, min, max = 0.044971582 1.1610309e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20369031 0 0.68417788 water fraction, min, max = 0.045018457 1.2878314e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.99455e-06, Final residual = 6.1939074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1934285e-09, Final residual = 8.9620836e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1912.17 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.010642514 max: 0.18994062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0529607, dtInletScale=9.0071993e+14 -> dtScale=1.0529607 deltaT = 0.56759303 Time = 212.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.435786e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6005727e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4713458e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6401355e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006821238, Final residual = 4.0388072e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305134e-08, Final residual = 3.4001471e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.475795e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.64508e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4763448e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6456903e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020981654, Final residual = 1.8163003e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182884e-08, Final residual = 5.9237871e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764119e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457646e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764199e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457735e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8367458e-05, Final residual = 9.1109533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.110854e-09, Final residual = 8.8776444e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764207e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457743e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764208e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457744e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452143e-05, Final residual = 4.4867745e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885462e-09, Final residual = 7.5582661e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.476421e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662167e-05, Final residual = 9.3943851e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947102e-09, Final residual = 2.0149866e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230174e-05, Final residual = 5.5709755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.570527e-09, Final residual = 1.4002748e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328467e-05, Final residual = 8.6253884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252178e-09, Final residual = 6.5113191e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310961e-05, Final residual = 8.2817639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823211e-09, Final residual = 2.5995923e-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 = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.476421e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457748e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977391e-05, Final residual = 9.9423272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9424281e-09, Final residual = 2.3148185e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20364095 0 0.68417788 water fraction, min, max = 0.045067813 1.4764211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20359159 0 0.68417788 water fraction, min, max = 0.045117169 1.6457749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6898335e-06, Final residual = 5.1087942e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092837e-09, Final residual = 2.3963163e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1917.02 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.011259653 max: 0.2226263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89836645, dtInletScale=9.0071993e+14 -> dtScale=0.89836645 deltaT = 0.50990585 Time = 213.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8151973e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0018901e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.851481e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0418338e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063379698, Final residual = 3.9484796e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443014e-08, Final residual = 8.2742698e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8555063e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0462605e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8559475e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0467452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018073739, Final residual = 2.948624e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513455e-08, Final residual = 8.5583643e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.045161509 1.8559953e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0467977e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.045161509 1.8560004e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468033e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1480582e-05, Final residual = 8.5814276e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841989e-09, Final residual = 2.5494038e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560012e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468043e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520911e-05, Final residual = 6.1955549e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966326e-09, Final residual = 9.5259269e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560013e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468046e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560014e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468047e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690214e-05, Final residual = 7.4431862e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.444279e-09, Final residual = 1.1047758e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560012e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468043e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560012e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468043e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766959e-05, Final residual = 8.6727088e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739656e-09, Final residual = 9.0756516e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.194037e-05, Final residual = 3.046498e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470712e-09, Final residual = 9.0865654e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049876e-05, Final residual = 8.0268343e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276231e-09, Final residual = 8.1587779e-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 = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560011e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468042e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679566e-06, Final residual = 5.0969324e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974027e-09, Final residual = 2.6407292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560012e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468043e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20354725 0 0.68417787 water fraction, min, max = 0.04516151 1.8560012e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20350291 0 0.68417787 water fraction, min, max = 0.04520585 2.0468043e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524921e-06, Final residual = 6.9124871e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9123324e-09, Final residual = 1.3632323e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1922.39 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.010158002 max: 0.20715496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96546082, dtInletScale=9.0071993e+14 -> dtScale=0.96546082 deltaT = 0.49229416 Time = 213.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2497696e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.472664e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2915654e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.518521e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062890685, Final residual = 4.1543405e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476688e-08, Final residual = 8.8818768e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2960171e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5234004e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2964855e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239134e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016936627, Final residual = 1.6014038e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026198e-08, Final residual = 5.4526495e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965341e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239665e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965391e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.523972e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7101745e-05, Final residual = 9.6083786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088776e-09, Final residual = 6.4360313e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965398e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239728e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965399e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239729e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904317e-05, Final residual = 3.6434609e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443419e-09, Final residual = 1.4071127e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965398e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239727e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965397e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239726e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010196e-05, Final residual = 3.8035271e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042823e-09, Final residual = 3.2226676e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965398e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239727e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965398e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239727e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316219e-05, Final residual = 9.2702072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708018e-09, Final residual = 4.4570983e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965399e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239729e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965399e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239729e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786041e-06, Final residual = 3.376344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767945e-09, Final residual = 1.26289e-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 = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965398e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239727e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2034601 0 0.68417787 water fraction, min, max = 0.045248658 2.2965397e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20341729 0 0.68417787 water fraction, min, max = 0.045291467 2.5239727e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417604e-06, Final residual = 5.2858683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2861276e-09, Final residual = 1.9679269e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1926.56 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.0098374367 max: 0.19365971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0327393, dtInletScale=9.0071993e+14 -> dtScale=1.0327393 deltaT = 0.5084063 Time = 214.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.7818816e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.065886e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8366866e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1261782e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067658404, Final residual = 4.0975116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0920339e-08, Final residual = 8.2421834e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8427177e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1328065e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8433733e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1335263e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016921129, Final residual = 1.3359808e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374871e-08, Final residual = 2.1185482e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434436e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336033e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843451e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336114e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806628e-05, Final residual = 4.2539169e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519536e-09, Final residual = 2.0217056e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434518e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336123e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434519e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336124e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083964e-05, Final residual = 9.7799215e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.780906e-09, Final residual = 3.7626015e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434519e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978784e-05, Final residual = 3.922011e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228854e-09, Final residual = 1.7690551e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336126e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336126e-60 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178952e-05, Final residual = 6.6972395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6983519e-09, Final residual = 5.747274e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665522e-05, Final residual = 8.5649755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.56538e-09, Final residual = 2.855818e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.843452e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336125e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8849289e-06, Final residual = 9.8983983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8990232e-09, Final residual = 2.9995224e-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 = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434519e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336124e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20337309 0 0.68417787 water fraction, min, max = 0.045335677 2.8434519e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20332888 0 0.68417787 water fraction, min, max = 0.045379886 3.1336124e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7546032e-06, Final residual = 9.212775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2127375e-09, Final residual = 1.7149614e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1930.85 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.010217632 max: 0.19171816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.043198, dtInletScale=9.0071993e+14 -> dtScale=1.043198 deltaT = 0.53036365 Time = 214.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.4668896e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.8352643e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5407438e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9168144e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071679054, Final residual = 6.0488847e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.04089e-08, Final residual = 6.9009305e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5492335e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9261789e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5501975e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9272411e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017401765, Final residual = 1.1610938e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620552e-08, Final residual = 2.5173462e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503057e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273602e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503177e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273734e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847957e-05, Final residual = 7.4611142e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593257e-09, Final residual = 1.4854997e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503189e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273747e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.550319e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273749e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703957e-05, Final residual = 4.5341894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337302e-09, Final residual = 5.0940658e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503189e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273746e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503189e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273746e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.115307e-05, Final residual = 4.823909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243945e-09, Final residual = 1.283861e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.550319e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273749e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503191e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273749e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979795e-06, Final residual = 4.7123504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129096e-09, Final residual = 1.6834765e-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 = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503191e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273749e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20328276 0 0.68417787 water fraction, min, max = 0.045426005 3.5503191e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20323664 0 0.68417787 water fraction, min, max = 0.045472124 3.9273749e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863094e-06, Final residual = 6.4292004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288688e-09, Final residual = 4.963603e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1934.61 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.010708195 max: 0.19868842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0066012, dtInletScale=9.0071993e+14 -> dtScale=1.0066012 deltaT = 0.53386169 Time = 215.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.3468302e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.8106436e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4401904e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.913773e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076342042, Final residual = 5.2286052e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213274e-08, Final residual = 7.3837358e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4509711e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9256689e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4522008e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9270244e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018318728, Final residual = 2.7706179e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728918e-08, Final residual = 7.7917359e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523392e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271768e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523546e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271937e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772303e-05, Final residual = 6.0029316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060535e-09, Final residual = 2.7322887e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523563e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271955e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523565e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271957e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645407e-05, Final residual = 5.8096779e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092325e-09, Final residual = 9.7743262e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523565e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271957e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523565e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271957e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790995e-05, Final residual = 8.7022409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026498e-09, Final residual = 5.1257946e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523569e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271965e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.452357e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271966e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0473565e-06, Final residual = 4.3556762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556889e-09, Final residual = 7.1568245e-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 = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523566e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271959e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20319021 0 0.68417787 water fraction, min, max = 0.045518548 4.4523566e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20314379 0 0.68417787 water fraction, min, max = 0.045564971 4.9271959e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9608445e-06, Final residual = 8.5531242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5529946e-09, Final residual = 3.8539996e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1938.46 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.010824082 max: 0.19229829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0400509, dtInletScale=9.0071993e+14 -> dtScale=1.0400509 deltaT = 0.55524021 Time = 215.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.4732003e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.0791134e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.5995251e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2191525e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082403744, Final residual = 5.1767147e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684132e-08, Final residual = 2.7382921e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6147134e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2359715e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.616517e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2379665e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018756698, Final residual = 7.8545822e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550025e-09, Final residual = 5.8397645e-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 = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167284e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382001e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167529e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382271e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493411e-05, Final residual = 6.410723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4103353e-09, Final residual = 1.8331691e-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 = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167556e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.23823e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167559e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382303e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310483e-05, Final residual = 8.3189021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3204282e-09, Final residual = 3.0319547e-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 = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.616756e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.616756e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926687e-05, Final residual = 5.3558126e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554186e-09, Final residual = 3.7479863e-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 = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.616756e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.616756e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123799e-06, Final residual = 7.4828177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4827717e-09, Final residual = 3.8979558e-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 = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167559e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20309551 0 0.68417787 water fraction, min, max = 0.045613253 5.6167559e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20304723 0 0.68417787 water fraction, min, max = 0.045661535 6.2382304e-60 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291203e-06, Final residual = 1.59597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955163e-09, Final residual = 3.1377073e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1942.23 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.011310641 max: 0.18557869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0777099, dtInletScale=9.0071993e+14 -> dtScale=1.0777099 deltaT = 0.59838692 Time = 216.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 6.9813749e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 7.8121743e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1669197e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0193721e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090834477, Final residual = 3.8549492e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.846322e-08, Final residual = 3.603424e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1910738e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0463133e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1941789e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0497725e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020599764, Final residual = 1.4089104e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103752e-08, Final residual = 3.212928e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.194573e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.050211e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946224e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502659e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999153e-05, Final residual = 8.145098e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452413e-09, Final residual = 3.7546563e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946286e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502728e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502737e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309594e-05, Final residual = 4.7254511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252629e-09, Final residual = 1.279993e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502737e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502737e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.676026e-05, Final residual = 7.4033497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4044878e-09, Final residual = 2.5439542e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783703e-05, Final residual = 3.234745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2347394e-09, Final residual = 1.0644896e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946293e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502735e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694805e-05, Final residual = 2.767793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672856e-09, Final residual = 2.1680954e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043217e-06, Final residual = 7.7377265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7373637e-09, Final residual = 2.1936258e-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 = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20299519 0 0.68417787 water fraction, min, max = 0.045713569 7.1946294e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20294316 0 0.68417787 water fraction, min, max = 0.045765604 8.0502736e-60 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439813e-06, Final residual = 8.190838e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904947e-09, Final residual = 2.9464845e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1946.88 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.012239525 max: 0.19016726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0517058, dtInletScale=9.0071993e+14 -> dtScale=1.0517058 deltaT = 0.62932316 Time = 216.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.0561177e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0186394e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3202214e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0482822e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097228108, Final residual = 5.4116279e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987316e-08, Final residual = 5.6016727e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3564611e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0523447e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3613711e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0528944e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021908945, Final residual = 1.3073409e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077735e-08, Final residual = 3.7050115e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3620283e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529679e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.362115e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529776e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4083634e-05, Final residual = 6.8026998e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022906e-09, Final residual = 6.9209252e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621258e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529788e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621271e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529789e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045444e-05, Final residual = 8.3650533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3651104e-09, Final residual = 6.7019349e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.362128e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529791e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621283e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529791e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434309e-05, Final residual = 6.1146156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.115421e-09, Final residual = 8.656831e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621277e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621276e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863384e-05, Final residual = 8.8978206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.89907e-09, Final residual = 6.8473198e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621267e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529788e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621265e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529788e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477404e-05, Final residual = 8.3794012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3800232e-09, Final residual = 2.0600129e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621273e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.0529789e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621275e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054709e-05, Final residual = 4.5790888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789583e-09, Final residual = 2.3468491e-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 = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621277e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621277e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6682323e-06, Final residual = 6.9081561e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9079923e-09, Final residual = 2.8794297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621275e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20288843 0 0.68417787 water fraction, min, max = 0.045820328 9.3621274e-60 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20283371 0 0.68417787 water fraction, min, max = 0.045875052 1.052979e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2517103e-06, Final residual = 3.4558935e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561078e-09, Final residual = 1.4131755e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1951.85 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.012910226 max: 0.20773159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96278086, dtInletScale=9.0071993e+14 -> dtScale=0.96278086 deltaT = 0.60589965 Time = 217.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.1792816e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3205839e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2110443e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3560786e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094938355, Final residual = 1.2359657e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326734e-07, Final residual = 3.595422e-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 = 0.20278102 0 0.68417786 water fraction, min, max = 0.04592774 1.2152103e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417787 water fraction, min, max = 0.045980427 1.3607285e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2157498e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417787 water fraction, min, max = 0.045980427 1.36133e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022064197, Final residual = 1.0245769e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257791e-08, Final residual = 1.1719277e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158188e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614067e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158275e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614164e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574083e-05, Final residual = 6.8774706e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812478e-09, Final residual = 2.1416353e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158285e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614175e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158286e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614177e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662379e-05, Final residual = 5.5789719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.577817e-09, Final residual = 2.1160935e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417787 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627072e-05, Final residual = 5.3487912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3486477e-09, Final residual = 1.2886627e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029809e-05, Final residual = 4.6353439e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362887e-09, Final residual = 5.4121851e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614177e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614177e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.758078e-05, Final residual = 5.440995e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4410407e-09, Final residual = 7.8552395e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.445874e-05, Final residual = 6.4569668e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574038e-09, Final residual = 9.222e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417787 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557185e-05, Final residual = 9.2094984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2083873e-09, Final residual = 2.2544431e-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 = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20278102 0 0.68417787 water fraction, min, max = 0.04592774 1.2158287e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20272833 0 0.68417786 water fraction, min, max = 0.045980427 1.3614178e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675028e-05, Final residual = 9.8203418e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8200692e-09, Final residual = 2.1087572e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1956.86 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.012472752 max: 0.18980574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0537089, dtInletScale=9.0071993e+14 -> dtScale=1.0537089 deltaT = 0.63843674 Time = 218.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5330127e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7260209e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5784847e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7771067e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000970512, Final residual = 2.6466585e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382852e-07, Final residual = 6.4805974e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5847844e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7841753e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417787 water fraction, min, max = 0.046035944 1.5856461e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417787 water fraction, min, max = 0.046091461 1.785141e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026128292, Final residual = 1.8177493e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203178e-08, Final residual = 3.2323601e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857625e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852712e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.585778e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852886e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286485e-05, Final residual = 9.5451458e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5456614e-09, Final residual = 1.4194702e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.58578e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852908e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857802e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411995e-05, Final residual = 5.5444806e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.544115e-09, Final residual = 8.1023503e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857802e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852908e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857801e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852908e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558442e-05, Final residual = 8.0908481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922032e-09, Final residual = 8.7808749e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857802e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.785291e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077047e-05, Final residual = 4.5059505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054601e-09, Final residual = 8.8890755e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210359e-05, Final residual = 8.1974606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978625e-09, Final residual = 7.1466099e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857804e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852913e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857804e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852914e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645868e-05, Final residual = 5.6280625e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291486e-09, Final residual = 1.3755411e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852911e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.644477e-05, Final residual = 5.0437711e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436858e-09, Final residual = 5.2126387e-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 = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852912e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267282 0 0.68417786 water fraction, min, max = 0.046035944 1.5857803e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2026173 0 0.68417786 water fraction, min, max = 0.046091461 1.7852912e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293073e-05, Final residual = 5.9026227e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.903224e-09, Final residual = 1.4912117e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1963.04 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.013175738 max: 0.20783596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96229737, dtInletScale=9.0071993e+14 -> dtScale=0.96229737 deltaT = 0.61435963 Time = 218.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0011924e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.2429437e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0559563e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3041944e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089114432, Final residual = 1.4474766e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430745e-07, Final residual = 5.8146552e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0632036e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3122903e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0641505e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417787 water fraction, min, max = 0.046198307 2.3133469e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026185747, Final residual = 1.3610583e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621071e-08, Final residual = 7.6589856e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642727e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.313483e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642882e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135003e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468265e-05, Final residual = 1.4944186e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949007e-08, Final residual = 5.2019428e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642901e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135023e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642903e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135026e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072571e-05, Final residual = 9.4033067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4087025e-09, Final residual = 2.4619809e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135029e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135029e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.383826e-05, Final residual = 8.3380168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3403011e-09, Final residual = 1.1610242e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135028e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642904e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135027e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071739e-05, Final residual = 7.8228862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234671e-09, Final residual = 3.4982325e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.313503e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642906e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.313503e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839496e-05, Final residual = 8.9648625e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.964078e-09, Final residual = 1.5735958e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642904e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135027e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642904e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135027e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.915512e-05, Final residual = 6.1103839e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103812e-09, Final residual = 1.0451709e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642904e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135027e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642904e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135028e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862292e-05, Final residual = 6.1372214e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1371887e-09, Final residual = 5.6943826e-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 = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135029e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20256388 0 0.68417786 water fraction, min, max = 0.046144884 2.0642905e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20251045 0 0.68417786 water fraction, min, max = 0.046198307 2.3135029e-59 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625823e-05, Final residual = 8.0109649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0110766e-09, Final residual = 5.4762901e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1968.73 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.012691294 max: 0.21877295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91418982, dtInletScale=9.0071993e+14 -> dtScale=0.91418982 deltaT = 0.56164115 Time = 219.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.5685613e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.8514592e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6272483e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9164835e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077907594, Final residual = 1.3854909e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816809e-07, Final residual = 5.732704e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6342627e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9242467e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6350907e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.925162e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023286841, Final residual = 1.0209431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219391e-07, Final residual = 9.6074418e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.635187e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252682e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351981e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252804e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584253e-05, Final residual = 1.5539953e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544032e-08, Final residual = 2.2083643e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351996e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252823e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351997e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252825e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521561e-05, Final residual = 7.7853108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869682e-09, Final residual = 2.2515224e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351999e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252827e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351999e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252828e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701194e-05, Final residual = 7.8864563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8877887e-09, Final residual = 8.0036497e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252825e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252825e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008988e-05, Final residual = 8.7328958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337351e-09, Final residual = 3.8222198e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252826e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252826e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111242e-05, Final residual = 8.8964961e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8957715e-09, Final residual = 1.8486542e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252825e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252825e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006008e-05, Final residual = 5.5726975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.57225e-09, Final residual = 7.1062266e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351999e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252829e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6352e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252829e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083205e-05, Final residual = 5.8426485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.843507e-09, Final residual = 1.0674917e-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 = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252826e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20246162 0 0.68417786 water fraction, min, max = 0.046247146 2.6351998e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20241278 0 0.68417786 water fraction, min, max = 0.046295985 2.9252826e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.219514e-05, Final residual = 6.5326263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336586e-09, Final residual = 1.2633954e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1974.37 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.011611152 max: 0.20100327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99500868, dtInletScale=9.0071993e+14 -> dtScale=0.99500868 deltaT = 0.55883392 Time = 219.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.2453715e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6001358e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3184404e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6810357e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072465599, Final residual = 9.8053627e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7803556e-08, Final residual = 7.772909e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3271022e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6906155e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3281162e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6917357e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002302575, Final residual = 2.3009074e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.303921e-08, Final residual = 8.4653702e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282334e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.691865e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918797e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.917981e-05, Final residual = 7.3075509e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3110624e-09, Final residual = 2.9184755e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282481e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.691881e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069187e-05, Final residual = 9.4234728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4235596e-09, Final residual = 1.8595301e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282483e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918813e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282483e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918813e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395779e-05, Final residual = 9.1121297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111152e-09, Final residual = 6.7939401e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282484e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918814e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282484e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918815e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466797e-05, Final residual = 7.3428267e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430321e-09, Final residual = 1.353309e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282483e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918813e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282483e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918813e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.785476e-05, Final residual = 5.582859e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.582286e-09, Final residual = 1.3598718e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115032e-05, Final residual = 8.7106684e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.712068e-09, Final residual = 1.4009945e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374782e-05, Final residual = 6.1662182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1665781e-09, Final residual = 9.8345861e-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 = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20236418 0 0.68417786 water fraction, min, max = 0.046344579 3.3282482e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20231559 0 0.68417786 water fraction, min, max = 0.046393174 3.6918811e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686455e-05, Final residual = 4.383126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3837569e-09, Final residual = 1.7609917e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1979.92 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.01156825 max: 0.20152226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99244619, dtInletScale=9.0071993e+14 -> dtScale=0.99244619 deltaT = 0.55461143 Time = 220.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.091802e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.5346113e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1821316e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6345245e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067619232, Final residual = 2.0174522e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115879e-08, Final residual = 2.5543089e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1927215e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6462252e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1939475e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6475784e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022948466, Final residual = 1.1940171e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957592e-08, Final residual = 6.2244024e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1940876e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477327e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941034e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477501e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679322e-05, Final residual = 9.42767e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325967e-09, Final residual = 2.6853025e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941056e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477528e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223205e-05, Final residual = 6.9207364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207309e-09, Final residual = 1.7407157e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941055e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941055e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448718e-05, Final residual = 2.9597451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590859e-09, Final residual = 1.6171233e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477524e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477524e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113959e-05, Final residual = 6.7605484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602891e-09, Final residual = 9.1355566e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941059e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477533e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.194106e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477534e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684488e-05, Final residual = 4.0551068e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552436e-09, Final residual = 2.9635928e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941056e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477526e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941055e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246302e-05, Final residual = 4.413943e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147891e-09, Final residual = 1.3175122e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477523e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477523e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660578e-05, Final residual = 6.4949982e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4937628e-09, Final residual = 1.3270152e-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 = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941054e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20226736 0 0.68417786 water fraction, min, max = 0.046441402 4.1941055e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20221913 0 0.68417786 water fraction, min, max = 0.046489629 4.6477525e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156829e-05, Final residual = 9.920544e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9206248e-09, Final residual = 2.9734467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1985.23 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.011486945 max: 0.20422494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9793123, dtInletScale=9.0071993e+14 -> dtScale=0.9793123 deltaT = 0.54313297 Time = 221.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.1395826e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.6829379e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.247976e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8025654e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061965689, Final residual = 5.8294998e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8169415e-08, Final residual = 9.2256196e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2603623e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.816221e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2617602e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8177604e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000221178, Final residual = 1.9537564e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568929e-08, Final residual = 3.1112006e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619158e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179315e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619329e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179503e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382047e-05, Final residual = 4.9739786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748596e-09, Final residual = 1.4467407e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619348e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179524e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.261935e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179526e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671241e-05, Final residual = 8.1449289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1434492e-09, Final residual = 3.8088955e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619349e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179523e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619348e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179523e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580175e-05, Final residual = 7.3830291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3820594e-09, Final residual = 3.7915489e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619353e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179532e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619354e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179533e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879412e-05, Final residual = 3.0297671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315467e-09, Final residual = 8.4415353e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619351e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179526e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.261935e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179526e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769767e-05, Final residual = 5.9636873e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625452e-09, Final residual = 1.8460584e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619351e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179527e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619351e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179527e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675656e-05, Final residual = 7.1208357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1203094e-09, Final residual = 1.676384e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619352e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179529e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619352e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179529e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297673e-05, Final residual = 3.5977701e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5980537e-09, Final residual = 4.1798998e-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 = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619351e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179527e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2021719 0 0.68417786 water fraction, min, max = 0.046536859 5.2619351e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20212467 0 0.68417786 water fraction, min, max = 0.046584088 5.8179527e-59 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9883671e-06, Final residual = 6.4260339e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268204e-09, Final residual = 8.0601413e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1990.33 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.011260334 max: 0.18934461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0562751, dtInletScale=9.0071993e+14 -> dtScale=1.0562751 deltaT = 0.57369691 Time = 221.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.4666974e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.1870571e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6177522e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3546077e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006224002, Final residual = 3.4671143e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609115e-08, Final residual = 3.0573525e-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 = 0.20207479 0 0.68417785 water fraction, min, max = 0.046633975 6.6360308e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417786 water fraction, min, max = 0.046683863 7.3748597e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6382149e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417786 water fraction, min, max = 0.046683863 7.3772769e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023021689, Final residual = 1.1254011e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267123e-08, Final residual = 3.2955416e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6384727e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.377562e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385028e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775951e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416078e-05, Final residual = 5.6302716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6279297e-09, Final residual = 3.4304377e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385059e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775982e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385062e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775986e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134983e-05, Final residual = 2.8997043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990484e-09, Final residual = 6.0705891e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385068e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775999e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.638507e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3776e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593768e-05, Final residual = 2.4899857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890033e-09, Final residual = 8.7638989e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385065e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775991e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385064e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.377599e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252939e-05, Final residual = 7.4783056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4803013e-09, Final residual = 5.946008e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385065e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775991e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385065e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775991e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323532e-05, Final residual = 9.3325312e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3340033e-09, Final residual = 6.0515424e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385066e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775993e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385066e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775993e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.236068e-05, Final residual = 3.0434088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439932e-09, Final residual = 7.8199941e-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 = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385065e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775991e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385065e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775991e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061433e-05, Final residual = 8.2125055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118935e-09, Final residual = 5.4830716e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385066e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775993e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20207479 0 0.68417786 water fraction, min, max = 0.046633975 6.6385066e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2020249 0 0.68417785 water fraction, min, max = 0.046683863 7.3775994e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8186271e-06, Final residual = 7.8398185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8399416e-09, Final residual = 9.7168042e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1995.74 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.011913424 max: 0.1916255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0437024, dtInletScale=9.0071993e+14 -> dtScale=1.0437024 deltaT = 0.59876833 Time = 222.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.2340133e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.1888445e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4420422e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4205221e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063773331, Final residual = 2.8435462e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395871e-08, Final residual = 7.4101877e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4683505e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4497862e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417786 water fraction, min, max = 0.04673593 8.4716356e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417786 water fraction, min, max = 0.046787997 9.4534361e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023521342, Final residual = 2.2076236e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094486e-08, Final residual = 9.4747669e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.47204e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4538844e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720892e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539389e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858657e-05, Final residual = 8.1157115e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1203217e-09, Final residual = 2.9753746e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720954e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539462e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720962e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.453947e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952792e-05, Final residual = 2.6019963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015636e-09, Final residual = 2.6950707e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720962e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.453947e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720962e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.453947e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242455e-05, Final residual = 2.1025827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016258e-09, Final residual = 2.1585248e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539467e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.472096e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539467e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129036e-05, Final residual = 4.9194877e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199513e-09, Final residual = 2.088259e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331498e-05, Final residual = 2.7993318e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985444e-09, Final residual = 1.5510435e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.149539e-05, Final residual = 7.5792706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5809029e-09, Final residual = 2.0019764e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.472096e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539466e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.472096e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539466e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269838e-05, Final residual = 8.2192705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202572e-09, Final residual = 1.0996083e-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 = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20197283 0 0.68417785 water fraction, min, max = 0.04673593 8.4720961e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20192076 0 0.68417785 water fraction, min, max = 0.046787997 9.4539468e-59 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058039e-06, Final residual = 5.491352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927795e-09, Final residual = 1.779824e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2001.28 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.012486769 max: 0.21340497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93718528, dtInletScale=9.0071993e+14 -> dtScale=0.93718528 deltaT = 0.56115408 Time = 222.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0479688e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1615602e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0711746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1872316e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061785709, Final residual = 4.6214634e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170614e-08, Final residual = 3.5746939e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0738995e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1902428e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742155e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417786 water fraction, min, max = 0.04688559 1.1905915e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020782638, Final residual = 8.0507984e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0627403e-09, Final residual = 6.3593058e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742516e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906314e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742557e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906359e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.260346e-05, Final residual = 6.5162684e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5147997e-09, Final residual = 2.8109816e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906364e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906364e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543941e-05, Final residual = 7.3449235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3449796e-09, Final residual = 3.5974624e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906364e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906364e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302432e-05, Final residual = 3.7081437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080697e-09, Final residual = 3.6054063e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514357e-05, Final residual = 9.1459301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1472327e-09, Final residual = 1.2601986e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868698e-05, Final residual = 5.0800028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811614e-09, Final residual = 1.2760523e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1748483e-06, Final residual = 9.1285808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280367e-09, Final residual = 4.5104878e-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 = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20187197 0 0.68417785 water fraction, min, max = 0.046836794 1.0742562e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20182317 0 0.68417785 water fraction, min, max = 0.04688559 1.1906365e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0649908e-06, Final residual = 6.3171792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179798e-09, Final residual = 1.2068526e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2005.46 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.011753053 max: 0.2037418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9816346, dtInletScale=9.0071993e+14 -> dtScale=0.9816346 deltaT = 0.55084271 Time = 223.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3171302e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4569273e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3451218e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4878311e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063342636, Final residual = 2.6137067e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110039e-08, Final residual = 8.1623058e-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 = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3483338e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4913734e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3486977e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4917743e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018816267, Final residual = 1.1842531e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856089e-08, Final residual = 2.6307913e-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 = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487385e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918193e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487431e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918243e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018569e-05, Final residual = 5.6801182e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807552e-09, Final residual = 9.1195874e-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 = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487435e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918248e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487436e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918248e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034845e-05, Final residual = 5.810917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104806e-09, Final residual = 9.9027362e-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 = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487436e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918248e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487436e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918248e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9981252e-06, Final residual = 8.2816409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822006e-09, Final residual = 7.6859383e-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 = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487435e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918247e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20177527 0 0.68417785 water fraction, min, max = 0.04693349 1.3487435e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20172737 0 0.68417785 water fraction, min, max = 0.04698139 1.4918247e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236308e-06, Final residual = 6.5956859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959373e-09, Final residual = 1.385366e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2008.8 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.011596318 max: 0.19948197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0025969, dtInletScale=9.0071993e+14 -> dtScale=1.0025969 deltaT = 0.5522664 Time = 223.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6503404e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8255295e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.685423e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8642625e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069539801, Final residual = 2.8840553e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823398e-08, Final residual = 4.8217484e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6894492e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8687028e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899055e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692054e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017806208, Final residual = 1.3872042e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881911e-08, Final residual = 2.244525e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899566e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692617e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899622e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692679e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644766e-05, Final residual = 9.6130558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145837e-09, Final residual = 3.2754303e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899628e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365641e-05, Final residual = 4.4120902e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130152e-09, Final residual = 1.0801729e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096747e-05, Final residual = 5.1963983e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968986e-09, Final residual = 2.8238927e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692687e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692687e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983209e-05, Final residual = 6.1679347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676276e-09, Final residual = 5.126348e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.689963e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692688e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.689963e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692688e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613793e-05, Final residual = 7.2820008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2831542e-09, Final residual = 2.947856e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.689963e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692688e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.689963e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692687e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909807e-06, Final residual = 5.7996764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006915e-09, Final residual = 1.9700324e-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 = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20167935 0 0.68417785 water fraction, min, max = 0.047029414 1.6899629e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20163132 0 0.68417785 water fraction, min, max = 0.047077437 1.8692686e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463988e-06, Final residual = 8.6096792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6102946e-09, Final residual = 5.4260078e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2013.86 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.011685576 max: 0.20791175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96194659, dtInletScale=9.0071993e+14 -> dtScale=0.96194659 deltaT = 0.53124443 Time = 224.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.0598648e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.2696984e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1002614e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417784 water fraction, min, max = 0.047169829 2.3141285e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071516828, Final residual = 5.510199e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.504929e-08, Final residual = 8.3224431e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1046932e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3189976e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1051733e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195245e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016256231, Final residual = 1.1078188e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082991e-08, Final residual = 8.2430743e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052247e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195809e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052302e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195869e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445977e-05, Final residual = 9.9265102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.925421e-09, Final residual = 2.1732369e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052307e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195874e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052308e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195875e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025915e-05, Final residual = 8.8658895e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660781e-09, Final residual = 1.2022183e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052307e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195874e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052307e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195874e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023823e-05, Final residual = 4.3966962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967744e-09, Final residual = 1.5217103e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052307e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195874e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052307e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195874e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742098e-06, Final residual = 9.7056742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.705931e-09, Final residual = 4.9166981e-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 = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052308e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195876e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20158513 0 0.68417785 water fraction, min, max = 0.047123633 2.1052308e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20153893 0 0.68417785 water fraction, min, max = 0.047169829 2.3195876e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819665e-06, Final residual = 7.5904198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903274e-09, Final residual = 3.7975696e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2017.37 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.011293543 max: 0.19516267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0247862, dtInletScale=9.0071993e+14 -> dtScale=1.0247862 deltaT = 0.54440635 Time = 224.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.561396e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8281569e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6138496e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8859649e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007814779, Final residual = 4.9938504e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843552e-08, Final residual = 2.8105099e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6197446e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8924547e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6203988e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8931741e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016565966, Final residual = 1.1272832e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279114e-08, Final residual = 6.1657346e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204705e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932529e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204783e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932614e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565279e-05, Final residual = 5.2644104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633828e-09, Final residual = 2.0372012e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204791e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8932622e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204791e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8932623e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905471e-05, Final residual = 5.3193409e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191981e-09, Final residual = 1.0030267e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932623e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932623e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933882e-05, Final residual = 8.411031e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099322e-09, Final residual = 2.9425049e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8932624e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417785 water fraction, min, max = 0.047264509 2.8932624e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999742e-06, Final residual = 6.0578749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572312e-09, Final residual = 1.7177405e-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 = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932624e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20149159 0 0.68417785 water fraction, min, max = 0.047217169 2.6204792e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20144425 0 0.68417784 water fraction, min, max = 0.047264509 2.8932624e-58 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.970582e-06, Final residual = 3.7622098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629523e-09, Final residual = 3.8819153e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2020.71 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.01164563 max: 0.1844096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0845422, dtInletScale=9.0071993e+14 -> dtScale=1.0845422 deltaT = 0.59042567 Time = 225.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.2195887e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.5823479e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.2964802e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417782 water fraction, min, max = 0.047367193 3.6677308e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089160857, Final residual = 8.9075275e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.889057e-08, Final residual = 6.8671015e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3058995e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417785 water fraction, min, max = 0.047367193 3.6781784e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417785 water fraction, min, max = 0.047315851 3.3070387e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417785 water fraction, min, max = 0.047367193 3.6794405e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000184623, Final residual = 3.773168e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757255e-08, Final residual = 2.6958909e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6795907e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071905e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796083e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241473e-05, Final residual = 9.4870592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4893529e-09, Final residual = 1.032179e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071925e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796105e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417785 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417785 water fraction, min, max = 0.047367193 3.6796107e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516257e-05, Final residual = 6.8139278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153668e-09, Final residual = 9.9798879e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796108e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796108e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579762e-05, Final residual = 7.7755799e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765376e-09, Final residual = 4.2079684e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071926e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796105e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417785 water fraction, min, max = 0.047315851 3.3071925e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417785 water fraction, min, max = 0.047367193 3.6796104e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991559e-05, Final residual = 9.3055561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3056548e-09, Final residual = 3.908793e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796109e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071928e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796109e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.941621e-06, Final residual = 6.5110837e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.511179e-09, Final residual = 2.019954e-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 = 0.20139291 0 0.68417784 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417784 water fraction, min, max = 0.047367193 3.6796108e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20139291 0 0.68417785 water fraction, min, max = 0.047315851 3.3071927e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20134157 0 0.68417785 water fraction, min, max = 0.047367193 3.6796108e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0126917e-06, Final residual = 6.9201391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211378e-09, Final residual = 3.5744357e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2025.78 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.012695469 max: 0.20420921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97938777, dtInletScale=9.0071993e+14 -> dtScale=0.97938777 deltaT = 0.57824878 Time = 226.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.0850041e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.5346077e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.178196e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.6841778 water fraction, min, max = 0.047467759 4.6378521e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093440544, Final residual = 7.1487723e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295064e-08, Final residual = 5.7057108e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1893218e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6501645e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1906333e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6516141e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018886304, Final residual = 1.5166891e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.517394e-08, Final residual = 5.3796235e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1907856e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6517821e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908031e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518014e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931119e-05, Final residual = 5.1680983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1659086e-09, Final residual = 6.0238477e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908051e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518036e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518038e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627223e-05, Final residual = 7.2437135e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453148e-09, Final residual = 3.1981111e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518037e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908052e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518037e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537228e-05, Final residual = 3.4630544e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634725e-09, Final residual = 9.6369398e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512476e-05, Final residual = 3.2389747e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.238311e-09, Final residual = 2.6192707e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480055e-05, Final residual = 7.9576699e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557299e-09, Final residual = 1.3827708e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.355668e-05, Final residual = 2.9147676e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158865e-09, Final residual = 1.1806546e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518038e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417784 water fraction, min, max = 0.047467759 4.6518038e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.180903e-05, Final residual = 7.5530777e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5530375e-09, Final residual = 1.8251278e-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 = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20129129 0 0.68417785 water fraction, min, max = 0.047417476 4.1908053e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.201241 0 0.68417785 water fraction, min, max = 0.047467759 4.6518039e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9667408e-06, Final residual = 7.3932408e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3933181e-09, Final residual = 2.1622355e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2031.62 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.012489348 max: 0.20336528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98345204, dtInletScale=9.0071993e+14 -> dtScale=0.98345204 deltaT = 0.56867347 Time = 226.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.1545335e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.711042e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2677845e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417779 water fraction, min, max = 0.047566659 5.836276e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095149319, Final residual = 6.7215853e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7032994e-08, Final residual = 6.3323124e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2810223e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8508984e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.28255e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.852584e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019471938, Final residual = 1.5095084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105229e-08, Final residual = 3.6403329e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827239e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527757e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827435e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527972e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743977e-05, Final residual = 9.7786473e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7791526e-09, Final residual = 3.2559864e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827455e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527993e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827457e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527995e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7365474e-05, Final residual = 5.9147284e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9162633e-09, Final residual = 3.6930793e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827459e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527999e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.282746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428835e-05, Final residual = 3.8692634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665702e-09, Final residual = 2.0449773e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827461e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528001e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827461e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528002e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988672e-05, Final residual = 6.4886345e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4903222e-09, Final residual = 4.016188e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.282746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.282746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730091e-05, Final residual = 8.0881141e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891124e-09, Final residual = 8.1692778e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827463e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528005e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827463e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8528006e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523079e-05, Final residual = 4.1700201e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722008e-09, Final residual = 2.4904532e-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 = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.282746e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527999e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827459e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527999e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.457761e-05, Final residual = 9.48267e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4834812e-09, Final residual = 8.0115811e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827456e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527992e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20119155 0 0.68417785 water fraction, min, max = 0.047517209 5.2827455e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2011421 0 0.68417785 water fraction, min, max = 0.047566659 5.8527991e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543932e-05, Final residual = 8.0095533e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108247e-09, Final residual = 9.2889909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2036.96 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.012334839 max: 0.19844287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0078467, dtInletScale=9.0071993e+14 -> dtScale=1.0078467 deltaT = 0.5731295 Time = 227.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.4886847e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.1929539e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6327294e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417775 water fraction, min, max = 0.047666335 7.3523204e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095629357, Final residual = 6.7777361e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537571e-08, Final residual = 6.2751829e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417785 water fraction, min, max = 0.047616497 6.6496641e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3710357e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417785 water fraction, min, max = 0.047616497 6.6516297e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3732056e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021472903, Final residual = 1.5187139e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192725e-08, Final residual = 3.3990913e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518549e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734539e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518804e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734819e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730301e-05, Final residual = 8.8419957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.840005e-09, Final residual = 2.4342982e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518833e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734852e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518836e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734856e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429338e-05, Final residual = 7.6405315e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6409195e-09, Final residual = 1.5211665e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518836e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734855e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417785 water fraction, min, max = 0.047616497 6.6518836e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734855e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892533e-05, Final residual = 3.9668063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651985e-09, Final residual = 1.5604838e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518837e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734857e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518837e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734857e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688801e-05, Final residual = 9.1736419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760393e-09, Final residual = 3.6212157e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518835e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734854e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417785 water fraction, min, max = 0.047616497 6.6518835e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734853e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934692e-05, Final residual = 9.6788121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6780981e-09, Final residual = 3.0097563e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518838e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734859e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518838e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734859e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301877e-05, Final residual = 9.1647801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664124e-09, Final residual = 4.8247724e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518838e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734859e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417785 water fraction, min, max = 0.047616497 6.6518838e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417785 water fraction, min, max = 0.047666335 7.3734859e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066083e-05, Final residual = 7.6835905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6824865e-09, Final residual = 1.7549206e-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 = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518837e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734858e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20109226 0 0.68417784 water fraction, min, max = 0.047616497 6.6518837e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20104243 0 0.68417784 water fraction, min, max = 0.047666335 7.3734857e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760346e-05, Final residual = 5.8174032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163797e-09, Final residual = 1.0031996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2041.85 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.012444147 max: 0.20266396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98685528, dtInletScale=9.0071993e+14 -> dtScale=0.98685528 deltaT = 0.5655959 Time = 227.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.1620667e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.034125e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3377666e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417771 water fraction, min, max = 0.047764701 9.2282213e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092143065, Final residual = 4.1625454e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453928e-08, Final residual = 6.6782711e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3580686e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2506243e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3603848e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2531773e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022458993, Final residual = 1.9969294e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982249e-08, Final residual = 3.8494931e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606458e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.253465e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606749e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2534969e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528892e-05, Final residual = 8.3115336e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149064e-09, Final residual = 5.9324008e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606779e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535002e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606782e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535006e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476918e-05, Final residual = 9.5297853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320001e-09, Final residual = 3.4663549e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606784e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535008e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606784e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535009e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360227e-05, Final residual = 8.7598439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7592543e-09, Final residual = 8.5232934e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606792e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535024e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606793e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535026e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722826e-05, Final residual = 7.1193657e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1188961e-09, Final residual = 1.4767964e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606785e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535008e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606783e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535006e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472784e-05, Final residual = 5.1354182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347078e-09, Final residual = 4.2516377e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606782e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535004e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606782e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535004e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664526e-05, Final residual = 3.4764463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762646e-09, Final residual = 3.5538833e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606783e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535006e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606783e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535006e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213594e-05, Final residual = 9.9972699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9984567e-09, Final residual = 9.341035e-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 = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.360679e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535019e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20099324 0 0.68417784 water fraction, min, max = 0.047715518 8.3606791e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20094406 0 0.68417784 water fraction, min, max = 0.047764701 9.2535021e-58 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804548e-05, Final residual = 9.6832231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6853165e-09, Final residual = 2.1731598e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2046.85 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.012280544 max: 0.20992803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95270744, dtInletScale=9.0071993e+14 -> dtScale=0.95270744 deltaT = 0.53884479 Time = 228.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0194003e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1229118e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.039265e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.6841777 water fraction, min, max = 0.047858414 1.1447532e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084740145, Final residual = 2.8348525e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232571e-08, Final residual = 5.7383409e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0414362e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1471379e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416706e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.147395e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022439814, Final residual = 1.5403817e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414752e-08, Final residual = 5.7405745e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416955e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474223e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416981e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474252e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7475925e-05, Final residual = 5.8628684e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.8646482e-09, Final residual = 2.8970366e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474255e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861987e-05, Final residual = 7.3482829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3508596e-09, Final residual = 1.9145787e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.58925e-05, Final residual = 5.8921378e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8915796e-09, Final residual = 2.526667e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474255e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474255e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460445e-05, Final residual = 5.5608243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608649e-09, Final residual = 7.2252309e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474257e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474257e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012709e-05, Final residual = 6.6896729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6884639e-09, Final residual = 4.348911e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341266e-05, Final residual = 4.0770803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771085e-09, Final residual = 4.4047662e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416985e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474256e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956191e-05, Final residual = 3.9497052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487908e-09, Final residual = 6.1650482e-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 = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474255e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008972 0 0.68417784 water fraction, min, max = 0.047811557 1.0416984e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20085035 0 0.68417784 water fraction, min, max = 0.047858414 1.1474255e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665193e-05, Final residual = 3.5079095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077393e-09, Final residual = 3.3704665e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2052.09 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.011689302 max: 0.20994318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9526387, dtInletScale=9.0071993e+14 -> dtScale=0.9526387 deltaT = 0.51332217 Time = 228.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2582629e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.3796973e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2804596e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417769 water fraction, min, max = 0.047947688 1.403993e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075503581, Final residual = 6.8416551e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8205146e-08, Final residual = 7.239727e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.282755e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.406503e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2829894e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067591e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021948479, Final residual = 1.8941453e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.895874e-08, Final residual = 5.2129962e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830131e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.406785e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830155e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2982322e-05, Final residual = 8.5936953e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.595755e-09, Final residual = 1.7604059e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830157e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221486e-05, Final residual = 8.4630071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.464492e-09, Final residual = 8.4913784e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107829e-05, Final residual = 4.3291929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288192e-09, Final residual = 6.9904771e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067875e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622459e-05, Final residual = 7.6333603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329518e-09, Final residual = 1.8802185e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592904e-05, Final residual = 3.7189709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192794e-09, Final residual = 1.1796159e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830157e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830157e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521726e-05, Final residual = 6.7634644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635692e-09, Final residual = 8.4273649e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067876e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509707e-05, Final residual = 3.3489805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.349002e-09, Final residual = 1.3017544e-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 = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830156e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20080571 0 0.68417784 water fraction, min, max = 0.047903051 1.2830157e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20076107 0 0.68417784 water fraction, min, max = 0.047947688 1.4067877e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589667e-05, Final residual = 3.4822854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823468e-09, Final residual = 4.2805587e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2057.04 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.01111578 max: 0.21903888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9130799, dtInletScale=9.0071993e+14 -> dtScale=0.9130799 deltaT = 0.46869945 Time = 229.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5305911e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6651782e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5530879e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417772 water fraction, min, max = 0.048029202 1.6896132e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064291278, Final residual = 6.2495445e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2288225e-08, Final residual = 7.4849633e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5551914e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6918958e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5553856e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921064e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019934099, Final residual = 1.651193e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533835e-08, Final residual = 2.7685783e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554034e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921257e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.555405e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921274e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459668e-05, Final residual = 5.1047745e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090269e-09, Final residual = 6.8717766e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189918e-05, Final residual = 5.7247572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7273149e-09, Final residual = 6.3162103e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.555405e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921274e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.555405e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921273e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144637e-05, Final residual = 2.6104762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106899e-09, Final residual = 2.6210187e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.555405e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921274e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.555405e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921274e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868091e-05, Final residual = 5.6391128e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382042e-09, Final residual = 9.8812432e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921274e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257021e-05, Final residual = 3.0448075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0451773e-09, Final residual = 1.6091504e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751789e-05, Final residual = 2.8990823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996377e-09, Final residual = 7.4659517e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921275e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059728e-05, Final residual = 3.2731724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731048e-09, Final residual = 3.536175e-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 = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921276e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20072032 0 0.68417784 water fraction, min, max = 0.047988445 1.5554051e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20067956 0 0.68417784 water fraction, min, max = 0.048029202 1.6921276e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468572e-05, Final residual = 2.6391421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392687e-09, Final residual = 4.7601263e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2062.09 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.010138375 max: 0.20882163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95775521, dtInletScale=9.0071993e+14 -> dtScale=0.95775521 deltaT = 0.44889702 Time = 229.814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8344659e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 1.9886547e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8591431e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417772 water fraction, min, max = 0.048107272 2.015364e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056348869, Final residual = 4.9665206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518107e-08, Final residual = 5.7408444e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8613409e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0177408e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615342e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179497e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018981512, Final residual = 1.7184868e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206045e-08, Final residual = 4.1018305e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.861551e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179678e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615524e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179693e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228189e-05, Final residual = 6.8431225e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8451703e-09, Final residual = 3.6208827e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179695e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615526e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179695e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825985e-05, Final residual = 5.5886637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896309e-09, Final residual = 8.5151949e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615526e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179695e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615526e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179695e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.287659e-05, Final residual = 5.9236319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9245068e-09, Final residual = 5.5287242e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179694e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417783 water fraction, min, max = 0.048107272 2.0179694e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370983e-05, Final residual = 3.6176746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6179483e-09, Final residual = 6.9526518e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179693e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179693e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038968e-05, Final residual = 7.7386585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372719e-09, Final residual = 3.2352645e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179694e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615525e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179694e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861026e-05, Final residual = 6.6517003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505383e-09, Final residual = 7.9050188e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615524e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179692e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615524e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179692e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343154e-05, Final residual = 6.7946474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944981e-09, Final residual = 8.5210029e-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 = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615526e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179696e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20064052 0 0.68417784 water fraction, min, max = 0.048068237 1.8615527e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20060149 0 0.68417784 water fraction, min, max = 0.048107272 2.0179697e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930257e-05, Final residual = 6.495527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958761e-09, Final residual = 8.5848183e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2067.78 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.0096974984 max: 0.20356904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98246766, dtInletScale=9.0071993e+14 -> dtScale=0.98246766 deltaT = 0.44102284 Time = 230.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.1844226e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3644645e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2126983e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417771 water fraction, min, max = 0.048183972 2.3950235e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050560296, Final residual = 6.0089986e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943415e-08, Final residual = 4.2836669e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417784 water fraction, min, max = 0.048145622 2.2151642e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417784 water fraction, min, max = 0.048183972 2.3976864e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417784 water fraction, min, max = 0.048145622 2.2153766e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417784 water fraction, min, max = 0.048183972 2.3979155e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018568213, Final residual = 1.3052196e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066796e-08, Final residual = 3.7746412e-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 = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153946e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979349e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153961e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979366e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421701e-05, Final residual = 5.2225514e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2256077e-09, Final residual = 2.6943304e-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 = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979367e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128218e-05, Final residual = 9.7452172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.745157e-09, Final residual = 2.7214628e-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 = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064208e-05, Final residual = 6.440446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411271e-09, Final residual = 9.0083441e-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 = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174626e-05, Final residual = 6.0190494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0200167e-09, Final residual = 8.1250586e-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 = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417784 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.315667e-05, Final residual = 8.4981139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983373e-09, Final residual = 3.3612101e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331704e-05, Final residual = 8.5184972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192971e-09, Final residual = 2.8349671e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979367e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979367e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053151e-05, Final residual = 8.942409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9425296e-09, Final residual = 2.4652921e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20056314 0 0.68417783 water fraction, min, max = 0.048145622 2.2153963e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20052479 0 0.68417783 water fraction, min, max = 0.048183972 2.3979368e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8703448e-06, Final residual = 8.2796008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802396e-09, Final residual = 9.8891138e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 2072.94 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.0095256403 max: 0.19824486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0088534, dtInletScale=9.0071993e+14 -> dtScale=1.0088534 deltaT = 0.44492742 Time = 230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.5971114e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8126595e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6311904e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417768 water fraction, min, max = 0.048261352 2.8495096e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046984835, Final residual = 4.6789262e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6707704e-08, Final residual = 7.9293166e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.634184e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8527436e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344438e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.853024e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018516966, Final residual = 1.5727085e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751696e-08, Final residual = 2.6355404e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344662e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530482e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344681e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530502e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155741e-05, Final residual = 7.0098556e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125702e-09, Final residual = 2.0626668e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291878e-05, Final residual = 3.9042651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060585e-09, Final residual = 7.9976998e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248744e-05, Final residual = 3.6778821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786454e-09, Final residual = 3.5814035e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.202154e-05, Final residual = 2.9796022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797266e-09, Final residual = 2.8164573e-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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530505e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351842e-05, Final residual = 5.2798164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.28003e-09, Final residual = 6.1763301e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906132e-06, Final residual = 5.0238126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242978e-09, Final residual = 5.5981617e-09, No Iterations 2 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 = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004861 0 0.68417783 water fraction, min, max = 0.048222662 2.6344683e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20044741 0 0.68417783 water fraction, min, max = 0.048261352 2.8530506e-57 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.853128e-06, Final residual = 5.765437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7654178e-09, Final residual = 6.6862907e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 2077.32 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.0096181706 max: 0.19340828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0340819, dtInletScale=9.0071993e+14 -> dtScale=1.0340819 deltaT = 0.46008826 Time = 231.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.0976419e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.3629861e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1408901e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417763 water fraction, min, max = 0.048341368 3.4098637e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045454079, Final residual = 3.6649817e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586909e-08, Final residual = 6.1498321e-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 = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1448209e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4141206e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1451737e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4145024e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018116257, Final residual = 1.512338e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.514135e-08, Final residual = 3.8830085e-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 = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1452049e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.414536e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1452076e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.414539e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261735e-05, Final residual = 6.7606292e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.760101e-09, Final residual = 2.0106411e-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 = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1452079e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4145393e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.1452079e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4145394e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4861129e-06, Final residual = 9.5304576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.530596e-09, Final residual = 3.7017898e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.145208e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4145394e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2004074 0 0.68417783 water fraction, min, max = 0.04830136 3.145208e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20036739 0 0.68417783 water fraction, min, max = 0.048341368 3.4145394e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1332193e-06, Final residual = 5.4441809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4439003e-09, Final residual = 1.2042881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2080.39 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.0099651946 max: 0.1876524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0658004, dtInletScale=9.0071993e+14 -> dtScale=1.0658004 deltaT = 0.49035921 Time = 231.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.725919e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.0654012e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417782 water fraction, min, max = 0.048384008 3.7846342e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417754 water fraction, min, max = 0.048426649 4.1293576e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047652539, Final residual = 9.3759781e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618834e-08, Final residual = 5.9977529e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7903383e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1355652e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7908855e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1361601e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019111363, Final residual = 1.6563674e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584714e-08, Final residual = 4.4241411e-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 = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909372e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1362162e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909421e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1362214e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485006e-05, Final residual = 9.1285794e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.131201e-09, Final residual = 1.9484386e-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 = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909425e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1362219e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909426e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.136222e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012371e-06, Final residual = 8.0994437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995262e-09, Final residual = 1.9199262e-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 = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909425e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1362219e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20032475 0 0.68417783 water fraction, min, max = 0.048384008 3.7909425e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20028211 0 0.68417783 water fraction, min, max = 0.048426649 4.1362219e-57 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384135e-06, Final residual = 2.99439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943996e-09, Final residual = 2.4857539e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2083.2 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.010663918 max: 0.18369195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0887793, dtInletScale=9.0071993e+14 -> dtScale=1.0887793 deltaT = 0.53388915 Time = 232.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.5460389e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 4.9960416e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417781 water fraction, min, max = 0.048473074 4.6303093e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417736 water fraction, min, max = 0.0485195 5.0884844e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000529965, Final residual = 5.0587411e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.0535886e-08, Final residual = 4.5831793e-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 = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.6392659e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0982997e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.6402058e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0993286e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019886088, Final residual = 1.685828e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880978e-08, Final residual = 2.5086076e-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 = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.640303e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994347e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.6403129e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994456e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833026e-05, Final residual = 8.6316775e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349031e-09, Final residual = 2.0094476e-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 = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.6403139e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994466e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.640314e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994467e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9945489e-06, Final residual = 8.820441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8211296e-09, Final residual = 2.7231762e-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 = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.640314e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994466e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20023569 0 0.68417783 water fraction, min, max = 0.048473074 4.640314e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20018926 0 0.68417783 water fraction, min, max = 0.0485195 5.0994466e-57 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4397492e-06, Final residual = 6.0536761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0539223e-09, Final residual = 3.5925837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2085.82 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.011672756 max: 0.1891976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0570959, dtInletScale=9.0071993e+14 -> dtScale=1.0570959 deltaT = 0.56436911 Time = 232.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.6323177e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.2202962e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.6841778 water fraction, min, max = 0.048568576 5.7481714e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417713 water fraction, min, max = 0.048617652 6.3479986e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061082453, Final residual = 4.377233e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737489e-08, Final residual = 4.1818577e-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 = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7612189e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3623649e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7626695e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3639603e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020007436, Final residual = 1.0065736e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077418e-08, Final residual = 2.5867385e-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 = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628283e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3641345e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628455e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3641533e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.98154e-05, Final residual = 6.534704e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.536754e-09, Final residual = 6.4116938e-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 = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628476e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3641559e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628478e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3641561e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5824265e-06, Final residual = 5.4325027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342947e-09, Final residual = 2.1942386e-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 = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628478e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.68417783 water fraction, min, max = 0.048617652 6.3641559e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20014019 0 0.68417783 water fraction, min, max = 0.048568576 5.7628477e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20009111 0 0.6841778 water fraction, min, max = 0.048617652 6.3641559e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.532179e-06, Final residual = 4.7126799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123441e-09, Final residual = 1.7269295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2088.49 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.012424975 max: 0.19028053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0510797, dtInletScale=9.0071993e+14 -> dtScale=1.0510797 deltaT = 0.59319433 Time = 233.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.0614403e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 7.8343314e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.68417772 water fraction, min, max = 0.048669235 7.2207653e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.68417678 water fraction, min, max = 0.048720817 8.0107406e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071518585, Final residual = 4.4205097e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168107e-08, Final residual = 9.8415202e-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 = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2396615e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0316389e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2418736e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0340826e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019881586, Final residual = 1.1893281e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910167e-08, Final residual = 2.5400679e-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 = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421296e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0343655e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421589e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.68417776 water fraction, min, max = 0.048720817 8.0343977e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873627e-05, Final residual = 7.4778959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806581e-09, Final residual = 1.3364756e-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 = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421617e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0344004e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421619e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0344007e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432435e-06, Final residual = 8.1829686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839e-09, Final residual = 9.7096915e-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 = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421622e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841778 water fraction, min, max = 0.048720817 8.0344012e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20003953 0 0.6841778 water fraction, min, max = 0.048669235 7.2421623e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19998794 0 0.6841777 water fraction, min, max = 0.048720817 8.0344013e-57 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4669467e-06, Final residual = 5.5079247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5079374e-09, Final residual = 5.7508396e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2090.97 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.013158343 max: 0.19452874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0281257, dtInletScale=9.0071993e+14 -> dtScale=1.0281257 deltaT = 0.60987031 Time = 233.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 8.9370903e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 9.9401477e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.68417749 water fraction, min, max = 0.04877385 9.1488689e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.68417618 water fraction, min, max = 0.048826883 1.0175212e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081600037, Final residual = 6.108471e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999854e-08, Final residual = 3.5111935e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1746868e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0203835e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1777933e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207275e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001976957, Final residual = 7.1190357e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218749e-09, Final residual = 5.654237e-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 = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1781627e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207683e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.178206e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.68417757 water fraction, min, max = 0.048826883 1.0207731e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621205e-05, Final residual = 8.0528777e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0584075e-09, Final residual = 1.427451e-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 = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782106e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207736e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782111e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207737e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419655e-05, Final residual = 9.1036208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1017424e-09, Final residual = 2.6035264e-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 = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.178211e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207736e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.178211e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841775 water fraction, min, max = 0.048826883 1.0207736e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758226e-05, Final residual = 9.9303913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311152e-09, Final residual = 4.3614721e-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 = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782113e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207737e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782114e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207737e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597031e-06, Final residual = 7.4163102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171089e-09, Final residual = 8.4640469e-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 = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782105e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.6841777 water fraction, min, max = 0.048826883 1.0207735e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19993491 0 0.6841777 water fraction, min, max = 0.04877385 9.1782103e-57 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19988188 0 0.68417755 water fraction, min, max = 0.048826883 1.0207735e-56 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1495741e-06, Final residual = 5.7195048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.71965e-09, Final residual = 1.6815286e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2094.65 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.01365346 max: 0.2098954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95285558, dtInletScale=9.0071993e+14 -> dtScale=0.95285558 deltaT = 0.58111179 Time = 234.533 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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1297608e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2502638e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417712 water fraction, min, max = 0.048877415 1.1539961e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417554 water fraction, min, max = 0.048927947 1.2770313e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086068818, Final residual = 5.6821869e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6719517e-08, Final residual = 5.1363573e-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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1567901e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2801138e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.157108e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2804642e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001820168, Final residual = 1.2055278e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.206212e-08, Final residual = 9.3619719e-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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571435e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805031e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571474e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417742 water fraction, min, max = 0.048927947 1.2805074e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.804616e-05, Final residual = 5.960633e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590147e-09, Final residual = 9.5848798e-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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.157148e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805082e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571481e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805083e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532037e-05, Final residual = 7.856579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.855137e-09, Final residual = 2.7904606e-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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571481e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571481e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417738 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295152e-05, Final residual = 9.4807891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813125e-09, Final residual = 3.034705e-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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571481e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571481e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8662987e-06, Final residual = 6.4826924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834518e-09, Final residual = 7.0674764e-09, No Iterations 2 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 = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571482e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417755 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19983135 0 0.68417755 water fraction, min, max = 0.048877415 1.1571482e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19978082 0 0.68417743 water fraction, min, max = 0.048927947 1.2805084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828478e-06, Final residual = 5.1731256e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.172668e-09, Final residual = 3.2530982e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 2099.06 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.013100148 max: 0.20629091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96950465, dtInletScale=9.0071993e+14 -> dtScale=0.96950465 deltaT = 0.56338544 Time = 235.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.412723e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5584471e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417663 water fraction, min, max = 0.048976937 1.4411076e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417448 water fraction, min, max = 0.049025928 1.5896997e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090593449, Final residual = 4.9387798e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294451e-08, Final residual = 7.9185354e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4442623e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5931694e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446084e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935497e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017321901, Final residual = 2.092246e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937998e-08, Final residual = 3.1246951e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446458e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935907e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446498e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417741 water fraction, min, max = 0.049025928 1.5935951e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414106e-05, Final residual = 9.1464634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491142e-09, Final residual = 3.3403773e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503418e-05, Final residual = 9.3273764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.329072e-09, Final residual = 1.1235459e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.6841774 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467241e-05, Final residual = 6.3593142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603694e-09, Final residual = 1.5309123e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735595e-05, Final residual = 8.6388607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397005e-09, Final residual = 6.3706514e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446504e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935957e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446504e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417741 water fraction, min, max = 0.049025928 1.5935957e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637663e-06, Final residual = 2.5507776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504195e-09, Final residual = 1.1069119e-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 = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19973182 0 0.68417743 water fraction, min, max = 0.048976937 1.4446503e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968283 0 0.68417743 water fraction, min, max = 0.049025928 1.5935956e-56 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7011727e-06, Final residual = 6.3533143e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3532141e-09, Final residual = 3.8852976e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 2102.83 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.012783162 max: 0.20417184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.979567, dtInletScale=9.0071993e+14 -> dtScale=0.979567 deltaT = 0.5518708 Time = 235.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7543829e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9312239e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417606 water fraction, min, max = 0.049073917 1.7880763e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417296 water fraction, min, max = 0.049121906 1.968244e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094830145, Final residual = 9.0104061e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841622e-08, Final residual = 5.0893051e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7917279e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9722519e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921186e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9726803e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017079401, Final residual = 9.6736652e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6802068e-09, Final residual = 3.1782301e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921597e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727252e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.792164e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727299e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.960241e-05, Final residual = 7.5796793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780203e-09, Final residual = 6.9424681e-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 = 0.19963484 0 0.68417742 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727304e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417725 water fraction, min, max = 0.049121906 1.9727305e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980993e-05, Final residual = 7.099151e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0982385e-09, Final residual = 4.1367176e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921646e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727307e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417742 water fraction, min, max = 0.049073917 1.7921647e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727307e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.570945e-05, Final residual = 9.6202059e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6203001e-09, Final residual = 2.0721153e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921646e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727305e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417732 water fraction, min, max = 0.049121906 1.9727305e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537326e-05, Final residual = 8.4254576e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.425409e-09, Final residual = 2.1949269e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921646e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727306e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417742 water fraction, min, max = 0.049073917 1.7921646e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727306e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575441e-05, Final residual = 3.5273564e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264814e-09, Final residual = 2.4248919e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727304e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417736 water fraction, min, max = 0.049121906 1.9727304e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549247e-05, Final residual = 5.36124e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606103e-09, Final residual = 2.8299165e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921646e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727307e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417742 water fraction, min, max = 0.049073917 1.7921647e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417742 water fraction, min, max = 0.049121906 1.9727307e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766583e-05, Final residual = 6.8637683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628119e-09, Final residual = 7.3509393e-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 = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417743 water fraction, min, max = 0.049121906 1.9727304e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19963484 0 0.68417743 water fraction, min, max = 0.049073917 1.7921645e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19958686 0 0.68417738 water fraction, min, max = 0.049121906 1.9727304e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858904e-05, Final residual = 7.6476011e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6473729e-09, Final residual = 7.5234424e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2107.72 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.012581285 max: 0.20777915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96256051, dtInletScale=9.0071993e+14 -> dtScale=0.96256051 deltaT = 0.53120455 Time = 236.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.1638635e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.3733218e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417547 water fraction, min, max = 0.049168098 2.2022522e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417149 water fraction, min, max = 0.049214291 2.4153503e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094609047, Final residual = 6.8163113e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937849e-08, Final residual = 8.2381442e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2062333e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4197043e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066408e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201495e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017352838, Final residual = 1.6667756e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673791e-08, Final residual = 7.2582086e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.206682e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201945e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066861e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417739 water fraction, min, max = 0.049214291 2.420199e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015895e-05, Final residual = 3.7242365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237828e-09, Final residual = 1.4968317e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066864e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201992e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417706 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725276e-05, Final residual = 6.4992997e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994677e-09, Final residual = 2.0712649e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928384e-05, Final residual = 5.8985232e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975492e-09, Final residual = 2.1639454e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417722 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498052e-05, Final residual = 8.7497678e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.752073e-09, Final residual = 2.1648142e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142023e-05, Final residual = 3.6175213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6174065e-09, Final residual = 4.3908353e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417729 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.884337e-05, Final residual = 9.1937233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1958204e-09, Final residual = 1.449336e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066865e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201993e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825409e-05, Final residual = 4.3965549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977933e-09, Final residual = 3.4196878e-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 = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066864e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417738 water fraction, min, max = 0.049214291 2.4201991e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19954066 0 0.68417738 water fraction, min, max = 0.049168098 2.2066863e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19949447 0 0.68417733 water fraction, min, max = 0.049214291 2.420199e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712044e-05, Final residual = 6.8442579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458192e-09, Final residual = 3.4498559e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2113.19 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.012145511 max: 0.20049635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9975244, dtInletScale=9.0071993e+14 -> dtScale=0.9975244 deltaT = 0.52988685 Time = 236.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.6535746e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9092192e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417462 water fraction, min, max = 0.049260368 2.7002148e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.6841692 water fraction, min, max = 0.049306446 2.9602602e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094498748, Final residual = 6.1069491e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845476e-08, Final residual = 6.4602832e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7050265e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9655207e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055166e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9660559e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019215176, Final residual = 3.0832632e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849756e-08, Final residual = 9.0265227e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055661e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661102e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055711e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661156e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3165283e-05, Final residual = 9.6730816e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.67331e-09, Final residual = 3.200308e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055714e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055714e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.684177 water fraction, min, max = 0.049306446 2.9661158e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508241e-05, Final residual = 8.395903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.399368e-09, Final residual = 5.2605329e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055715e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661161e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055716e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661161e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686396e-05, Final residual = 5.8297264e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8284048e-09, Final residual = 9.760209e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661156e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055712e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417718 water fraction, min, max = 0.049306446 2.9661155e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.055412e-05, Final residual = 3.9386045e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401661e-09, Final residual = 2.0513184e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661156e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661156e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714342e-05, Final residual = 3.5752588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5767257e-09, Final residual = 3.4303354e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417726 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077897e-05, Final residual = 3.2662454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684262e-09, Final residual = 4.5866912e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055714e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813082e-05, Final residual = 2.6055414e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041643e-09, Final residual = 5.4208473e-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 = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417733 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19944839 0 0.68417733 water fraction, min, max = 0.049260368 2.7055713e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19940232 0 0.68417729 water fraction, min, max = 0.049306446 2.9661157e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466976e-05, Final residual = 2.3809453e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.38011e-09, Final residual = 5.0001205e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2118.73 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.012121261 max: 0.20302643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9850934, dtInletScale=9.0071993e+14 -> dtScale=0.9850934 deltaT = 0.5219839 Time = 237.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.2472318e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.5547122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417383 water fraction, min, max = 0.049351836 3.3024066e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68416704 water fraction, min, max = 0.049397226 3.6150039e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090671861, Final residual = 8.9359662e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947613e-08, Final residual = 6.7729825e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3079928e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6211021e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3085512e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.621711e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021257685, Final residual = 1.829817e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.831559e-08, Final residual = 3.635712e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086062e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217709e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086115e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.6841773 water fraction, min, max = 0.049397226 3.6217767e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2751418e-05, Final residual = 1.6418399e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.641987e-08, Final residual = 3.8807058e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217776e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086123e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417705 water fraction, min, max = 0.049397226 3.6217777e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984552e-05, Final residual = 5.0967242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992321e-09, Final residual = 1.4812909e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086123e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217776e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217776e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115959e-05, Final residual = 4.6130132e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111136e-09, Final residual = 1.5988519e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217775e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.6841772 water fraction, min, max = 0.049397226 3.6217775e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5221157e-05, Final residual = 9.6798738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6828251e-09, Final residual = 8.5623961e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086124e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217778e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086124e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217779e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515871e-05, Final residual = 3.0015293e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000201e-09, Final residual = 5.8014853e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086123e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217776e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417725 water fraction, min, max = 0.049397226 3.6217775e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413674e-05, Final residual = 3.2351306e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341346e-09, Final residual = 5.8670635e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217775e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217775e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675307e-05, Final residual = 6.5206779e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5187874e-09, Final residual = 1.2404871e-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 = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417729 water fraction, min, max = 0.049397226 3.6217774e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19935693 0 0.68417729 water fraction, min, max = 0.049351836 3.3086122e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19931154 0 0.68417727 water fraction, min, max = 0.049397226 3.6217774e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042373e-05, Final residual = 7.2535026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2556703e-09, Final residual = 2.9843799e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2124.48 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.011940764 max: 0.21552815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92795302, dtInletScale=9.0071993e+14 -> dtScale=0.92795302 deltaT = 0.48437573 Time = 237.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 3.9395976e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417726 water fraction, min, max = 0.049481467 4.2850151e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417374 water fraction, min, max = 0.049439347 3.9971631e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68416688 water fraction, min, max = 0.049481467 4.3475236e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079759185, Final residual = 3.4626425e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4490826e-08, Final residual = 9.8304713e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0025259e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3533416e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030192e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3538763e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020527135, Final residual = 2.5790874e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821291e-08, Final residual = 7.3494256e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.003064e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539248e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.003068e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539291e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251456e-05, Final residual = 8.1771804e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799801e-09, Final residual = 2.6060574e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539295e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417715 water fraction, min, max = 0.049481467 4.3539295e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447965e-05, Final residual = 8.1136334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1155481e-09, Final residual = 4.0032189e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539296e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539296e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598134e-05, Final residual = 7.8603918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8615962e-09, Final residual = 3.6949869e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030683e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030683e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417723 water fraction, min, max = 0.049481467 4.3539293e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.219447e-05, Final residual = 8.3923793e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917785e-09, Final residual = 1.8701469e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539295e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539296e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352413e-05, Final residual = 8.834907e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8371153e-09, Final residual = 1.2793072e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417725 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605711e-05, Final residual = 5.7251903e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7259791e-09, Final residual = 1.1873968e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030684e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014757e-05, Final residual = 3.3649104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661432e-09, Final residual = 3.206595e-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 = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030683e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417727 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19926942 0 0.68417727 water fraction, min, max = 0.049439347 4.0030683e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1992273 0 0.68417726 water fraction, min, max = 0.049481467 4.3539294e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.96389e-05, Final residual = 3.189128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909005e-09, Final residual = 3.0057971e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2129.81 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.011061514 max: 0.20070307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99649697, dtInletScale=9.0071993e+14 -> dtScale=0.99649697 deltaT = 0.48267734 Time = 238.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.7338835e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417725 water fraction, min, max = 0.049565411 5.1466471e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417301 water fraction, min, max = 0.049523439 4.8023055e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.6841648 water fraction, min, max = 0.049565411 5.2209118e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072179815, Final residual = 6.992058e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.96132e-08, Final residual = 4.1401753e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8086415e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2277824e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092208e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.22841e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022084937, Final residual = 1.293912e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958691e-08, Final residual = 4.3155031e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092732e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284668e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092779e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284719e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771281e-05, Final residual = 4.9011675e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026606e-09, Final residual = 5.4166626e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092782e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284721e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092782e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417718 water fraction, min, max = 0.049565411 5.2284721e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583777e-05, Final residual = 9.5481278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5477524e-09, Final residual = 4.1705711e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092781e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284718e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092781e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284718e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6122639e-05, Final residual = 7.1259995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1268501e-09, Final residual = 9.4651836e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.809278e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284717e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.809278e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417724 water fraction, min, max = 0.049565411 5.2284717e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258458e-05, Final residual = 9.8537201e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8541879e-09, Final residual = 3.2284661e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092781e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.228472e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092781e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.228472e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680516e-05, Final residual = 7.9166043e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177749e-09, Final residual = 1.9432653e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092782e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284722e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092782e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284722e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392454e-05, Final residual = 7.0010515e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.002319e-09, Final residual = 5.4124616e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.809278e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284716e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092779e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284716e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114084e-05, Final residual = 9.6908505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890691e-09, Final residual = 3.9819766e-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 = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092784e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284725e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19918532 0 0.68417726 water fraction, min, max = 0.049523439 4.8092784e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19914335 0 0.68417726 water fraction, min, max = 0.049565411 5.2284726e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075895e-05, Final residual = 4.4366069e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372087e-09, Final residual = 8.7761583e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2134.76 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.010995121 max: 0.19665571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0170058, dtInletScale=9.0071993e+14 -> dtScale=1.0170058 deltaT = 0.49088462 Time = 238.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.691564e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417723 water fraction, min, max = 0.049650783 6.1952411e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417193 water fraction, min, max = 0.049608097 5.7762542e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68416171 water fraction, min, max = 0.049650783 6.2872709e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065064985, Final residual = 3.3524806e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3390261e-08, Final residual = 2.5465996e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.784223e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2959221e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7849632e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.296725e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023635672, Final residual = 2.0743545e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766945e-08, Final residual = 7.6447499e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.785031e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2967984e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850371e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.296805e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717593e-05, Final residual = 1.8129373e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137766e-08, Final residual = 8.4177719e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850377e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968056e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850377e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417722 water fraction, min, max = 0.049650783 6.2968056e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315764e-05, Final residual = 7.9278071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9319618e-09, Final residual = 2.6978671e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968058e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968058e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414487e-05, Final residual = 2.3220355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216532e-09, Final residual = 7.5902621e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968057e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968057e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002395e-05, Final residual = 9.1172478e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1184332e-09, Final residual = 2.0077753e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968058e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968058e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.277409e-05, Final residual = 7.1857725e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.186986e-09, Final residual = 2.371248e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650784 6.2968057e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650784 6.2968057e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904254e-05, Final residual = 9.7260829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283401e-09, Final residual = 1.1828046e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968058e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850378e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968059e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917735e-05, Final residual = 3.0292687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.030624e-09, Final residual = 2.0734746e-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 = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850379e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968059e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910066 0 0.68417726 water fraction, min, max = 0.049608097 5.7850379e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19905798 0 0.68417726 water fraction, min, max = 0.049650783 6.2968059e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163452e-05, Final residual = 7.2299695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.229812e-09, Final residual = 8.0227704e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2139.6 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.011136983 max: 0.18929482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0565529, dtInletScale=9.0071993e+14 -> dtScale=1.0565529 deltaT = 0.51864495 Time = 239.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 6.8848455e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417719 water fraction, min, max = 0.049740984 7.5272227e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68416989 water fraction, min, max = 0.049695884 6.998488e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68415588 water fraction, min, max = 0.049740984 7.6512488e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059591377, Final residual = 4.4776645e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.4615672e-08, Final residual = 3.857264e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0098104e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6635938e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.010924e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6648068e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025292929, Final residual = 2.3765124e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805519e-08, Final residual = 4.284505e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110322e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649247e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110426e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649359e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0641688e-05, Final residual = 3.9629562e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644943e-09, Final residual = 1.7731324e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110434e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649367e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110435e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649367e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662859e-05, Final residual = 7.6341014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6336087e-09, Final residual = 1.2830486e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660787e-05, Final residual = 2.7311067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312466e-09, Final residual = 4.6897687e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110437e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649371e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417724 water fraction, min, max = 0.049695884 7.0110437e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417724 water fraction, min, max = 0.049740984 7.6649371e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820029e-05, Final residual = 7.3281296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3288974e-09, Final residual = 3.6906117e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913074e-05, Final residual = 5.0072287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074597e-09, Final residual = 3.3259478e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110432e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649362e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417725 water fraction, min, max = 0.049695884 7.0110431e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417725 water fraction, min, max = 0.049740984 7.6649361e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428737e-05, Final residual = 6.2343222e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362427e-09, Final residual = 1.3723533e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110434e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649367e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110435e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.6649368e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691674e-05, Final residual = 2.2508237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520893e-09, Final residual = 1.5003495e-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 = 0.19901288 0 0.68417726 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417726 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19901288 0 0.68417725 water fraction, min, max = 0.049695884 7.0110436e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19896778 0 0.68417725 water fraction, min, max = 0.049740984 7.664937e-56 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205847e-05, Final residual = 5.0714859e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714232e-09, Final residual = 1.425623e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2144.84 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.01173099 max: 0.22139557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90336044, dtInletScale=9.0071993e+14 -> dtScale=0.90336044 deltaT = 0.4685222 Time = 239.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.3101493e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417715 water fraction, min, max = 0.049822466 9.0091017e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417092 water fraction, min, max = 0.049781725 8.4220574e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68415899 water fraction, min, max = 0.049822466 9.1302267e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048576239, Final residual = 4.2209855e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2094137e-08, Final residual = 5.4438131e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4320252e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1410059e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329018e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417725 water fraction, min, max = 0.049822466 9.141953e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021705872, Final residual = 8.359761e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.371412e-09, Final residual = 4.7712029e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329779e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420352e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329845e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420422e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439888e-05, Final residual = 2.422414e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229078e-08, Final residual = 8.2528793e-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 = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329846e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420419e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329845e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420419e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820229e-05, Final residual = 1.775104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749613e-09, Final residual = 1.9619509e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329851e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.142043e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329852e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420431e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572991e-05, Final residual = 6.1695705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695412e-09, Final residual = 1.1777221e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329849e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420426e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417724 water fraction, min, max = 0.049781725 8.4329849e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417724 water fraction, min, max = 0.049822466 9.1420425e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358412e-05, Final residual = 5.5242269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248477e-09, Final residual = 3.8429374e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329853e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420433e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329853e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420434e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119783e-05, Final residual = 9.2292117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2288991e-09, Final residual = 5.5741289e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329854e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.1420435e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329854e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417725 water fraction, min, max = 0.049822466 9.1420435e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245638e-05, Final residual = 7.5581177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580151e-09, Final residual = 8.9160667e-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 = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.432985e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417725 water fraction, min, max = 0.049822466 9.1420426e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329849e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417725 water fraction, min, max = 0.049822466 9.1420426e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878055e-05, Final residual = 5.9071775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.90621e-09, Final residual = 1.2679605e-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 = 0.19892704 0 0.68417726 water fraction, min, max = 0.049781725 8.4329851e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417726 water fraction, min, max = 0.049822466 9.142043e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19892704 0 0.68417725 water fraction, min, max = 0.049781725 8.4329852e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1988863 0 0.68417725 water fraction, min, max = 0.049822466 9.142043e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.168808e-05, Final residual = 7.797939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981562e-09, Final residual = 4.6278385e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2150.1 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.010591482 max: 0.20310992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98468848, dtInletScale=9.0071993e+14 -> dtScale=0.98468848 deltaT = 0.46134384 Time = 240.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 9.8983241e-56 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417708 water fraction, min, max = 0.049902701 1.0716509e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417036 water fraction, min, max = 0.049862584 1.0027145e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68415755 water fraction, min, max = 0.049902701 1.0855756e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044439506, Final residual = 1.5758286e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719536e-08, Final residual = 4.0547545e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0038405e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0867917e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039377e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0868966e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020446623, Final residual = 1.3264735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286766e-08, Final residual = 7.3737077e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.003946e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869055e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039467e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869062e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551044e-05, Final residual = 6.4802774e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819779e-09, Final residual = 7.1259846e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586212e-05, Final residual = 6.2263104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262999e-09, Final residual = 1.1863159e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931843e-05, Final residual = 3.7173849e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181918e-09, Final residual = 4.1232882e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584188e-05, Final residual = 9.2998505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008645e-09, Final residual = 6.8914033e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869064e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869064e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851962e-05, Final residual = 9.0140628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.013989e-09, Final residual = 2.3527377e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869064e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869064e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413351e-05, Final residual = 7.3730592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737928e-09, Final residual = 3.8699355e-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 = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039467e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869062e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039467e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869062e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664257e-06, Final residual = 4.3925072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925647e-09, Final residual = 1.7925697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19884618 0 0.68417725 water fraction, min, max = 0.049862584 1.0039468e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19880606 0 0.68417725 water fraction, min, max = 0.049902701 1.0869063e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677491e-06, Final residual = 3.1553315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560955e-09, Final residual = 8.5021103e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2155.75 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.010462052 max: 0.19167011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0434595, dtInletScale=9.0071993e+14 -> dtScale=1.0434595 deltaT = 0.48139114 Time = 240.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1805485e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417697 water fraction, min, max = 0.049986422 1.2821731e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68416841 water fraction, min, max = 0.049944562 1.1971867e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68415222 water fraction, min, max = 0.049986422 1.3002138e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045090321, Final residual = 3.0644004e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603101e-08, Final residual = 4.8828295e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.198706e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3018597e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.198843e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020079e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000200467, Final residual = 1.7552891e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581259e-08, Final residual = 7.0784613e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988553e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020213e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310207e-05, Final residual = 9.8237445e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8242837e-09, Final residual = 2.5661899e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887374e-05, Final residual = 3.4001875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.400241e-09, Final residual = 5.6267399e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.323846e-05, Final residual = 1.9384786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9387695e-09, Final residual = 6.6737353e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365046e-05, Final residual = 9.4922499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925349e-09, Final residual = 1.4453824e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087628e-06, Final residual = 6.8848462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844759e-09, Final residual = 1.1824752e-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 = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1987642 0 0.68417725 water fraction, min, max = 0.049944562 1.1988564e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19872234 0 0.68417725 water fraction, min, max = 0.049986422 1.3020224e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548778e-06, Final residual = 2.7792682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793337e-09, Final residual = 4.9923604e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2159.63 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.010954452 max: 0.18876644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0595104, dtInletScale=9.0071993e+14 -> dtScale=1.0595104 deltaT = 0.51003836 Time = 241.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4206345e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417676 water fraction, min, max = 0.050075125 1.5499377e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68416531 water fraction, min, max = 0.050030774 1.44297e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68414384 water fraction, min, max = 0.050075125 1.5742637e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048696429, Final residual = 1.9882952e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854073e-07, Final residual = 5.3617626e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4451361e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5766207e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4453435e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768462e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020012591, Final residual = 7.1239554e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336047e-09, Final residual = 9.9067358e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445363e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768674e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4453649e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768693e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331322e-05, Final residual = 6.6068268e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6072355e-09, Final residual = 1.2218232e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768694e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768694e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.491977e-05, Final residual = 5.0118392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113431e-09, Final residual = 6.6038556e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4453649e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768693e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417719 water fraction, min, max = 0.050030774 1.4453649e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417719 water fraction, min, max = 0.050075125 1.5768693e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951431e-05, Final residual = 3.5334985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323853e-09, Final residual = 9.6311105e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768694e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768694e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240732e-05, Final residual = 8.5170321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171467e-09, Final residual = 2.3564944e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768695e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.6841772 water fraction, min, max = 0.050030774 1.445365e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.6841772 water fraction, min, max = 0.050075125 1.5768695e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994818e-06, Final residual = 7.3896223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888183e-09, Final residual = 5.5906792e-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 = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4453651e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768696e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19867799 0 0.68417725 water fraction, min, max = 0.050030774 1.4453651e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19863364 0 0.68417725 water fraction, min, max = 0.050075125 1.5768696e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058499e-06, Final residual = 9.0267311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267152e-09, Final residual = 3.4396862e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2163.95 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.01164935 max: 0.21988615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9095616, dtInletScale=9.0071993e+14 -> dtScale=0.9095616 deltaT = 0.46390986 Time = 241.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7072481e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417652 water fraction, min, max = 0.050155806 1.8482925e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68416675 water fraction, min, max = 0.050115466 1.7294429e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68414868 water fraction, min, max = 0.050155806 1.8722825e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004872707, Final residual = 4.0849796e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791131e-08, Final residual = 3.3282764e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7313818e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8743765e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315491e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745569e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016562559, Final residual = 2.9794256e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9834388e-08, Final residual = 8.5460752e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315633e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745723e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417723 water fraction, min, max = 0.050115466 1.7315645e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417723 water fraction, min, max = 0.050155806 1.8745736e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.137729e-05, Final residual = 7.7138361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7148301e-09, Final residual = 2.7124967e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745737e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745737e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290896e-05, Final residual = 4.8832077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824016e-09, Final residual = 1.2287305e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745736e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417665 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417666 water fraction, min, max = 0.050155806 1.8745736e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843605e-05, Final residual = 4.9726463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718718e-09, Final residual = 5.3490857e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315647e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745738e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315647e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417724 water fraction, min, max = 0.050155806 1.8745738e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258692e-05, Final residual = 6.6812628e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6812557e-09, Final residual = 1.5311309e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745737e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.6841769 water fraction, min, max = 0.050115466 1.7315646e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417691 water fraction, min, max = 0.050155806 1.8745737e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2304763e-06, Final residual = 5.3502626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495958e-09, Final residual = 7.7896245e-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 = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315647e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745738e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1985933 0 0.68417725 water fraction, min, max = 0.050115466 1.7315647e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19855296 0 0.68417725 water fraction, min, max = 0.050155806 1.8745738e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1040164e-06, Final residual = 3.4440073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.443637e-09, Final residual = 3.2456018e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2168.32 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.010655539 max: 0.20106111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99472244, dtInletScale=9.0071993e+14 -> dtScale=0.99472244 deltaT = 0.46146092 Time = 242.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0284521e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417578 water fraction, min, max = 0.050236061 2.1948279e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68416506 water fraction, min, max = 0.050195933 2.0544511e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68414585 water fraction, min, max = 0.050236061 2.2229148e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053572973, Final residual = 4.7933055e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896406e-08, Final residual = 7.0261817e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0567048e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417725 water fraction, min, max = 0.050236061 2.2253472e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417724 water fraction, min, max = 0.050195933 2.0568976e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255552e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015595117, Final residual = 9.7148355e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243548e-09, Final residual = 2.176799e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569141e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417725 water fraction, min, max = 0.050236061 2.2255731e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417597 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417599 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228542e-05, Final residual = 2.3326258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321965e-09, Final residual = 1.1422517e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417724 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192914e-05, Final residual = 8.7462725e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470191e-09, Final residual = 3.2080869e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417725 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417572 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417575 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.507344e-05, Final residual = 8.9749324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731276e-09, Final residual = 2.6853463e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255745e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417724 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255745e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109585e-05, Final residual = 4.9884928e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891001e-09, Final residual = 2.2487048e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569156e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417725 water fraction, min, max = 0.050236061 2.2255747e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417628 water fraction, min, max = 0.050195933 2.0569156e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.6841763 water fraction, min, max = 0.050236061 2.2255747e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911744e-05, Final residual = 7.9556158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546703e-09, Final residual = 1.0942393e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569156e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417724 water fraction, min, max = 0.050195933 2.0569156e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417724 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580133e-06, Final residual = 5.4514446e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4509772e-09, Final residual = 2.0107689e-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 = 0.19851283 0 0.68417725 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417725 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19851283 0 0.68417667 water fraction, min, max = 0.050195933 2.0569155e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984727 0 0.68417668 water fraction, min, max = 0.050236061 2.2255746e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484578e-06, Final residual = 4.1621674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614919e-09, Final residual = 4.4669671e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2173.15 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.010660612 max: 0.18579036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0764821, dtInletScale=9.0071993e+14 -> dtScale=1.0764821 deltaT = 0.49675132 Time = 242.551 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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4218611e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417367 water fraction, min, max = 0.050322453 2.6352756e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68415856 water fraction, min, max = 0.050279257 2.4575954e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68413249 water fraction, min, max = 0.050322453 2.6740928e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061864733, Final residual = 3.2751503e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687908e-08, Final residual = 5.8592749e-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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4609415e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6777242e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417668 water fraction, min, max = 0.050279257 2.4612508e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6780596e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015667695, Final residual = 6.1334639e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411478e-09, Final residual = 5.3690137e-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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4612788e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417669 water fraction, min, max = 0.050322453 2.6780898e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417402 water fraction, min, max = 0.050279257 2.4612813e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417407 water fraction, min, max = 0.050322453 2.6780925e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.979198e-05, Final residual = 5.130907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317184e-09, Final residual = 1.5694769e-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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4612816e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6780928e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417668 water fraction, min, max = 0.050279257 2.4612816e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6780929e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125211e-05, Final residual = 5.6059552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062365e-09, Final residual = 3.6235701e-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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4612817e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417669 water fraction, min, max = 0.050322453 2.6780929e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417365 water fraction, min, max = 0.050279257 2.4612817e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.6841737 water fraction, min, max = 0.050322453 2.678093e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510589e-05, Final residual = 4.0554636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549618e-09, Final residual = 7.4390714e-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 = 0.1984295 0 0.68417669 water fraction, min, max = 0.050279257 2.4612817e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6780929e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417668 water fraction, min, max = 0.050279257 2.4612817e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417668 water fraction, min, max = 0.050322453 2.6780929e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5794789e-06, Final residual = 7.9703342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9716519e-09, Final residual = 7.8230683e-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 = 0.1984295 0 0.68417668 water fraction, min, max = 0.050279257 2.4612816e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417669 water fraction, min, max = 0.050322453 2.6780927e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1984295 0 0.68417458 water fraction, min, max = 0.050279257 2.4612815e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19838631 0 0.68417462 water fraction, min, max = 0.050322453 2.6780927e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922851e-06, Final residual = 7.5207069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211062e-09, Final residual = 5.4081805e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2176.29 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.011536261 max: 0.20316462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98442338, dtInletScale=9.0071993e+14 -> dtScale=0.98442338 deltaT = 0.48900849 Time = 243.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9101257e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68416904 water fraction, min, max = 0.050407499 3.1620487e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68415147 water fraction, min, max = 0.050364976 2.9515921e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68412308 water fraction, min, max = 0.050407499 3.2070295e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068314064, Final residual = 2.6930731e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.691145e-08, Final residual = 5.7124622e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9554011e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2111574e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417461 water fraction, min, max = 0.050364976 2.9557465e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417461 water fraction, min, max = 0.050407499 3.2115314e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015274057, Final residual = 1.0736102e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745117e-08, Final residual = 4.6592735e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557774e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115648e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417221 water fraction, min, max = 0.050364976 2.9557801e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417226 water fraction, min, max = 0.050407499 3.2115678e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.186895e-05, Final residual = 7.3125871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3117562e-09, Final residual = 1.0829976e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115682e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115682e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397893e-05, Final residual = 4.8735334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8720984e-09, Final residual = 2.1894564e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115682e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417156 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417161 water fraction, min, max = 0.050407499 3.2115682e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194199e-05, Final residual = 5.2838284e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847553e-09, Final residual = 1.1901315e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115681e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417461 water fraction, min, max = 0.050407499 3.2115681e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6982682e-06, Final residual = 3.7819862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821952e-09, Final residual = 4.9682806e-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 = 0.19834379 0 0.68417462 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417462 water fraction, min, max = 0.050407499 3.2115681e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19834379 0 0.6841725 water fraction, min, max = 0.050364976 2.9557804e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19830126 0 0.68417254 water fraction, min, max = 0.050407499 3.2115681e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115911e-06, Final residual = 7.3951395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960982e-09, Final residual = 7.4711585e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2179.73 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.011422329 max: 0.19130093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0454732, dtInletScale=9.0071993e+14 -> dtScale=1.0454732 deltaT = 0.5112427 Time = 243.551 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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5018819e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68416071 water fraction, min, max = 0.050496412 3.8181596e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68413518 water fraction, min, max = 0.050451956 3.5561067e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68409743 water fraction, min, max = 0.050496412 3.8771792e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078252176, Final residual = 7.649077e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390012e-08, Final residual = 5.227064e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5613205e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8828483e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618153e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417253 water fraction, min, max = 0.050496412 3.8833858e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015739948, Final residual = 1.219947e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.220709e-08, Final residual = 2.5083896e-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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618618e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834363e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68416952 water fraction, min, max = 0.050451956 3.5618661e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68416957 water fraction, min, max = 0.050496412 3.8834409e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498326e-05, Final residual = 2.2951732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948269e-09, Final residual = 2.246153e-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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618663e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834411e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618664e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834411e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979594e-05, Final residual = 3.967172e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.968725e-09, Final residual = 2.3880365e-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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618664e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834412e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68416936 water fraction, min, max = 0.050451956 3.5618664e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68416941 water fraction, min, max = 0.050496412 3.8834412e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488395e-05, Final residual = 9.4527753e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530192e-09, Final residual = 4.3218393e-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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618663e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834409e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618662e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834409e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106017e-06, Final residual = 4.5036265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055068e-09, Final residual = 7.3840774e-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 = 0.19825681 0 0.68417254 water fraction, min, max = 0.050451956 3.5618664e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417254 water fraction, min, max = 0.050496412 3.8834413e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19825681 0 0.6841704 water fraction, min, max = 0.050451956 3.5618665e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19821235 0 0.68417043 water fraction, min, max = 0.050496412 3.8834413e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351251e-06, Final residual = 4.3312353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325376e-09, Final residual = 2.6966795e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2183.28 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.012021218 max: 0.20685211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96687435, dtInletScale=9.0071993e+14 -> dtScale=0.96687435 deltaT = 0.49430464 Time = 244.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2221339e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.6841497 water fraction, min, max = 0.050582379 4.5900506e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68411748 water fraction, min, max = 0.050539395 4.2830764e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68407502 water fraction, min, max = 0.050582379 4.6561921e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081672708, Final residual = 5.2444371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365698e-08, Final residual = 4.5021982e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.288714e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6623049e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892288e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6628626e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015012927, Final residual = 1.2714547e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725036e-08, Final residual = 6.8800659e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.289275e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629124e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68416972 water fraction, min, max = 0.050539395 4.2892791e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68416972 water fraction, min, max = 0.050582379 4.6629168e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589148e-05, Final residual = 4.9662758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9669574e-09, Final residual = 2.5812504e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892795e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629173e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892795e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629173e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729331e-05, Final residual = 9.9118463e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114645e-09, Final residual = 2.9635541e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892795e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629172e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68416998 water fraction, min, max = 0.050539395 4.2892795e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68416998 water fraction, min, max = 0.050582379 4.6629172e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.371538e-05, Final residual = 7.0228592e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0216362e-09, Final residual = 1.3398902e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892796e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629175e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892797e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629175e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7458545e-06, Final residual = 2.7624997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635521e-09, Final residual = 4.0414776e-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 = 0.19816937 0 0.68417043 water fraction, min, max = 0.050539395 4.2892796e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417043 water fraction, min, max = 0.050582379 4.6629175e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19816937 0 0.68417024 water fraction, min, max = 0.050539395 4.2892796e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19812638 0 0.68417024 water fraction, min, max = 0.050582379 4.6629175e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028695e-06, Final residual = 3.6183949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200081e-09, Final residual = 2.8713568e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2186.72 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.011697895 max: 0.19553685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0228251, dtInletScale=9.0071993e+14 -> dtScale=1.0228251 deltaT = 0.50558521 Time = 244.551 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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.0780173e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68413277 water fraction, min, max = 0.050670308 5.5296756e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68408511 water fraction, min, max = 0.050626343 5.154319e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68402845 water fraction, min, max = 0.050670308 5.6126212e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088417418, Final residual = 5.6432929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.631101e-08, Final residual = 4.9973464e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1615351e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.6204581e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.684156 water fraction, min, max = 0.050626343 5.1622087e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.684156 water fraction, min, max = 0.050670308 5.621189e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001588134, Final residual = 9.3632768e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3724786e-09, Final residual = 5.1421621e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622711e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.621257e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622768e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.6212631e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808995e-05, Final residual = 6.2775734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2790959e-09, Final residual = 1.4722907e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.162277e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.621263e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68416617 water fraction, min, max = 0.050626343 5.162277e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68416625 water fraction, min, max = 0.050670308 5.621263e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895065e-05, Final residual = 7.4635383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645659e-09, Final residual = 4.2868599e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622771e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.6212633e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622772e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.6212634e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.615582e-05, Final residual = 5.1708932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697941e-09, Final residual = 2.6165348e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622771e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.6212632e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68416796 water fraction, min, max = 0.050626343 5.1622771e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.684168 water fraction, min, max = 0.050670308 5.6212632e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731302e-05, Final residual = 3.5377519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379396e-09, Final residual = 5.4394914e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622769e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.6212628e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622769e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.6212628e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759319e-05, Final residual = 6.0096736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0090414e-09, Final residual = 4.6727366e-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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.1622769e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.621263e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.6841688 water fraction, min, max = 0.050626343 5.162277e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68416882 water fraction, min, max = 0.050670308 5.621263e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277087e-06, Final residual = 5.3023715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027042e-09, Final residual = 2.8058718e-09, No Iterations 2 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 = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.162277e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417024 water fraction, min, max = 0.050670308 5.6212631e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19808242 0 0.68417024 water fraction, min, max = 0.050626343 5.162277e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19803845 0 0.68417023 water fraction, min, max = 0.050670308 5.6212631e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7065125e-06, Final residual = 8.0428368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0431668e-09, Final residual = 2.5673879e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2191.5 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.012026081 max: 0.19525152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0243198, dtInletScale=9.0071993e+14 -> dtScale=1.0243198 deltaT = 0.51787487 Time = 245.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417023 water fraction, min, max = 0.050715341 6.132761e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68410703 water fraction, min, max = 0.050760374 6.6903045e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68403627 water fraction, min, max = 0.050715341 6.2289521e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68395892 water fraction, min, max = 0.050760374 6.7950565e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093380339, Final residual = 6.7477948e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219734e-08, Final residual = 6.29768e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2382661e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68417021 water fraction, min, max = 0.050760374 6.8051891e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.6841338 water fraction, min, max = 0.050715341 6.2391562e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68413378 water fraction, min, max = 0.050760374 6.8061566e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001676014, Final residual = 1.5199612e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204169e-08, Final residual = 3.0126156e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392406e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062486e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417021 water fraction, min, max = 0.050715341 6.2392485e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062571e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646865e-05, Final residual = 6.2605338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610555e-09, Final residual = 1.3192056e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.239249e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062575e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68416075 water fraction, min, max = 0.050715341 6.239249e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68416091 water fraction, min, max = 0.050760374 6.8062575e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691973e-05, Final residual = 7.0957111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966199e-09, Final residual = 1.4072098e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.239249e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062574e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417021 water fraction, min, max = 0.050715341 6.239249e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062574e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434751e-05, Final residual = 6.5920537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918599e-09, Final residual = 5.6665855e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392488e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062571e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68416554 water fraction, min, max = 0.050715341 6.2392488e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841656 water fraction, min, max = 0.050760374 6.8062571e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466031e-05, Final residual = 7.7254741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7259452e-09, Final residual = 2.199271e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392491e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062577e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417021 water fraction, min, max = 0.050715341 6.2392491e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062577e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117702e-05, Final residual = 2.7239856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232513e-09, Final residual = 1.5273047e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392492e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062578e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68416765 water fraction, min, max = 0.050715341 6.2392492e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68416768 water fraction, min, max = 0.050760374 6.8062578e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811578e-05, Final residual = 5.8557783e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554565e-09, Final residual = 1.2459551e-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 = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392491e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062576e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417021 water fraction, min, max = 0.050715341 6.2392491e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062576e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043073e-06, Final residual = 7.1830117e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1823413e-09, Final residual = 2.400494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68417022 water fraction, min, max = 0.050715341 6.2392489e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.6841702 water fraction, min, max = 0.050760374 6.8062572e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19799342 0 0.68416878 water fraction, min, max = 0.050715341 6.2392489e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19794839 0 0.68416879 water fraction, min, max = 0.050760374 6.8062572e-55 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622182e-06, Final residual = 2.5067058e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064336e-09, Final residual = 1.9741255e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2196.24 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.012358241 max: 0.20705393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96593193, dtInletScale=9.0071993e+14 -> dtScale=0.96593193 deltaT = 0.50022996 Time = 245.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416877 water fraction, min, max = 0.050803872 7.4031873e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68408105 water fraction, min, max = 0.050847371 8.05191e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.6839901 water fraction, min, max = 0.050803872 7.511217e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68389636 water fraction, min, max = 0.050847371 8.1692064e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091428973, Final residual = 6.6252912e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955697e-08, Final residual = 5.4164537e-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 = 0.19790489 0 0.68416873 water fraction, min, max = 0.050803872 7.5212696e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416868 water fraction, min, max = 0.050847371 8.1801107e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68411781 water fraction, min, max = 0.050803872 7.5221929e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68411776 water fraction, min, max = 0.050847371 8.1811113e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016999953, Final residual = 9.8677753e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8720948e-09, Final residual = 3.6596153e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222768e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812023e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222843e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812104e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236573e-05, Final residual = 7.8356322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369893e-09, Final residual = 1.3989659e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222849e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68415791 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68415802 water fraction, min, max = 0.050847371 8.1812111e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372175e-05, Final residual = 8.7314003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321087e-09, Final residual = 5.6544621e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222847e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812105e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222847e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812105e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317387e-05, Final residual = 3.3589778e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596294e-09, Final residual = 8.1893006e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222849e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416424 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416425 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980721e-05, Final residual = 7.3259622e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262329e-09, Final residual = 1.6689846e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812111e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812111e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501177e-05, Final residual = 3.8507668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8506606e-09, Final residual = 7.8224299e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.1812112e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416664 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416661 water fraction, min, max = 0.050847371 8.1812112e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248909e-05, Final residual = 8.0907054e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914806e-09, Final residual = 8.8256594e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222849e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222849e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202667e-05, Final residual = 7.5000915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009453e-09, Final residual = 2.2246619e-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 = 0.19790489 0 0.68416872 water fraction, min, max = 0.050803872 7.5222849e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416866 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19790489 0 0.68416768 water fraction, min, max = 0.050803872 7.522285e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19786139 0 0.68416764 water fraction, min, max = 0.050847371 8.181211e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143012e-05, Final residual = 9.1871856e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888651e-09, Final residual = 7.1110527e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2201.45 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.011969693 max: 0.20062782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99687075, dtInletScale=9.0071993e+14 -> dtScale=0.99687075 deltaT = 0.49865923 Time = 246.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416757 water fraction, min, max = 0.050890733 8.8949908e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68404721 water fraction, min, max = 0.050934095 9.6703779e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68392711 water fraction, min, max = 0.050890733 9.0234649e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68380726 water fraction, min, max = 0.050934095 9.8098147e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088552686, Final residual = 6.2196984e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1910613e-08, Final residual = 8.901057e-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 = 0.19781803 0 0.68416746 water fraction, min, max = 0.050890733 9.0353519e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.6841673 water fraction, min, max = 0.050934095 9.8227033e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68410683 water fraction, min, max = 0.050890733 9.0364375e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68410667 water fraction, min, max = 0.050934095 9.8238793e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018680994, Final residual = 1.5236868e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242944e-08, Final residual = 4.2023284e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365361e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416725 water fraction, min, max = 0.050934095 9.8239865e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365449e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416725 water fraction, min, max = 0.050934095 9.823996e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1693405e-05, Final residual = 4.7136844e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162985e-09, Final residual = 1.1409667e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365453e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416725 water fraction, min, max = 0.050934095 9.8239962e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68415824 water fraction, min, max = 0.050890733 9.0365453e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.6841582 water fraction, min, max = 0.050934095 9.8239962e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172662e-05, Final residual = 4.7218112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198594e-09, Final residual = 2.7770338e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365453e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239961e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365453e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239961e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781823e-05, Final residual = 7.945594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456347e-09, Final residual = 2.918046e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365454e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416725 water fraction, min, max = 0.050934095 9.8239963e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416432 water fraction, min, max = 0.050890733 9.0365454e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416418 water fraction, min, max = 0.050934095 9.8239963e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853444e-05, Final residual = 4.4822945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.480893e-09, Final residual = 1.9291804e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.823996e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239959e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856484e-05, Final residual = 6.1967375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1962917e-09, Final residual = 6.2541647e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416725 water fraction, min, max = 0.050934095 9.823996e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416613 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416597 water fraction, min, max = 0.050934095 9.823996e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324021e-05, Final residual = 4.7406057e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399737e-09, Final residual = 2.2877113e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239959e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365452e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239959e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030161e-05, Final residual = 9.991215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906083e-09, Final residual = 9.427212e-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 = 0.19781803 0 0.68416743 water fraction, min, max = 0.050890733 9.0365461e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416726 water fraction, min, max = 0.050934095 9.8239977e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19781803 0 0.68416673 water fraction, min, max = 0.050890733 9.0365462e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19777467 0 0.68416655 water fraction, min, max = 0.050934095 9.8239979e-55 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835472e-05, Final residual = 9.4438075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4443875e-09, Final residual = 9.2225786e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2206.07 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.01193381 max: 0.20204903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98985875, dtInletScale=9.0071993e+14 -> dtScale=0.98985875 deltaT = 0.49360065 Time = 246.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416635 water fraction, min, max = 0.050977018 1.0670655e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68401267 water fraction, min, max = 0.05101994 1.1589496e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68386253 water fraction, min, max = 0.050977018 1.082111e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68371517 water fraction, min, max = 0.05101994 1.1752633e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081773611, Final residual = 5.4379728e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115234e-08, Final residual = 7.1398318e-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 = 0.19773174 0 0.6841661 water fraction, min, max = 0.050977018 1.0834849e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416568 water fraction, min, max = 0.05101994 1.1767516e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68410201 water fraction, min, max = 0.050977018 1.0836087e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68410159 water fraction, min, max = 0.05101994 1.1768856e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002020124, Final residual = 1.8312405e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327087e-08, Final residual = 8.965195e-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 = 0.19773174 0 0.68416601 water fraction, min, max = 0.050977017 1.0836197e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416554 water fraction, min, max = 0.05101994 1.1768975e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416601 water fraction, min, max = 0.050977017 1.0836207e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416554 water fraction, min, max = 0.05101994 1.1768986e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1391905e-05, Final residual = 7.5456936e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5529157e-09, Final residual = 2.773009e-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 = 0.19773174 0 0.68416602 water fraction, min, max = 0.050977018 1.0836208e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416555 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68415925 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68415887 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2758177e-05, Final residual = 4.7392436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386068e-09, Final residual = 9.5493281e-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 = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125561e-05, Final residual = 9.8864979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8856615e-09, Final residual = 1.253533e-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 = 0.19773174 0 0.68416603 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416558 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416406 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416363 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779105e-05, Final residual = 6.1778232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.179351e-09, Final residual = 3.6980011e-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 = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836208e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768987e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836208e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768987e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209415e-05, Final residual = 8.8399262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.840503e-09, Final residual = 3.5784131e-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 = 0.19773174 0 0.68416604 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416559 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416513 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416468 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560018e-05, Final residual = 7.47389e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753067e-09, Final residual = 4.322777e-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 = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416605 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090412e-05, Final residual = 6.5927697e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915245e-09, Final residual = 1.0725817e-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 = 0.19773174 0 0.68416604 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.6841656 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19773174 0 0.68416537 water fraction, min, max = 0.050977018 1.0836209e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19768882 0 0.68416493 water fraction, min, max = 0.05101994 1.1768988e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894082e-05, Final residual = 6.6171577e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174528e-09, Final residual = 9.9311327e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2211.29 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.011787023 max: 0.21728893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92043345, dtInletScale=9.0071993e+14 -> dtScale=0.92043345 deltaT = 0.45432426 Time = 247.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416446 water fraction, min, max = 0.051059447 1.2700656e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68400283 water fraction, min, max = 0.051098953 1.3705285e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68384673 water fraction, min, max = 0.051059447 1.285223e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68369423 water fraction, min, max = 0.051098953 1.3868594e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068694064, Final residual = 5.9554832e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303461e-08, Final residual = 3.8989528e-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 = 0.19764932 0 0.68416401 water fraction, min, max = 0.051059447 1.2864864e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416316 water fraction, min, max = 0.051098953 1.3882195e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68411286 water fraction, min, max = 0.051059447 1.2865903e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68411202 water fraction, min, max = 0.051098953 1.3883313e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020457746, Final residual = 1.8765461e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793958e-08, Final residual = 6.8012164e-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 = 0.19764932 0 0.68416385 water fraction, min, max = 0.051059447 1.2865988e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416288 water fraction, min, max = 0.051098953 1.3883404e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416385 water fraction, min, max = 0.051059447 1.2865994e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416288 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1463269e-05, Final residual = 9.8492589e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508522e-09, Final residual = 2.3916587e-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 = 0.19764932 0 0.68416388 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416294 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416008 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68415918 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983318e-05, Final residual = 6.6464138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6513939e-09, Final residual = 1.7523251e-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 = 0.19764932 0 0.68416398 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416314 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416398 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416314 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142958e-05, Final residual = 6.7758665e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7761602e-09, Final residual = 1.3980731e-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 = 0.19764932 0 0.68416395 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416307 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416278 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.6841619 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391148e-05, Final residual = 4.619268e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6209411e-09, Final residual = 2.5188312e-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 = 0.19764932 0 0.68416398 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416312 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416398 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416313 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694534e-05, Final residual = 5.3971375e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968517e-09, Final residual = 4.2533946e-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 = 0.19764932 0 0.68416396 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.6841631 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416324 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416237 water fraction, min, max = 0.051098953 1.3883411e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460803e-05, Final residual = 4.4158675e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164201e-09, Final residual = 2.9577112e-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 = 0.19764932 0 0.68416397 water fraction, min, max = 0.051059447 1.2865994e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416312 water fraction, min, max = 0.051098953 1.388341e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416397 water fraction, min, max = 0.051059447 1.2865994e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416312 water fraction, min, max = 0.051098953 1.388341e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126084e-05, Final residual = 5.6958518e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955891e-09, Final residual = 4.3634268e-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 = 0.19764932 0 0.68416397 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416311 water fraction, min, max = 0.051098953 1.3883412e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19764932 0 0.68416334 water fraction, min, max = 0.051059447 1.2865995e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19760981 0 0.68416248 water fraction, min, max = 0.051098953 1.3883412e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138157e-05, Final residual = 9.9844637e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9856517e-09, Final residual = 2.5653103e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2216.6 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.010821345 max: 0.19868501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0066184, dtInletScale=9.0071993e+14 -> dtScale=1.0066184 deltaT = 0.45732925 Time = 247.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416152 water fraction, min, max = 0.051138722 1.4987674e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68396815 water fraction, min, max = 0.05117849 1.6178823e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68378334 water fraction, min, max = 0.051138722 1.5168209e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68360306 water fraction, min, max = 0.05117849 1.6373401e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060792354, Final residual = 4.3342024e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.3150628e-08, Final residual = 9.534618e-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 = 0.19757004 0 0.68416071 water fraction, min, max = 0.051138722 1.5183333e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415907 water fraction, min, max = 0.05117849 1.6389689e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.6841097 water fraction, min, max = 0.051138722 1.5184584e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68410806 water fraction, min, max = 0.05117849 1.6391035e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021945872, Final residual = 9.4319358e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437125e-09, Final residual = 1.8793371e-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 = 0.19757004 0 0.68416031 water fraction, min, max = 0.051138722 1.5184685e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415836 water fraction, min, max = 0.05117849 1.6391143e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416032 water fraction, min, max = 0.051138722 1.5184693e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415836 water fraction, min, max = 0.05117849 1.6391151e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294355e-05, Final residual = 7.3087837e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127591e-09, Final residual = 9.1389581e-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 = 0.19757004 0 0.68416044 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.6841586 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68415737 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415554 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327231e-05, Final residual = 2.587656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852896e-09, Final residual = 7.9007616e-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 = 0.19757004 0 0.68416073 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415915 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416073 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415915 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094016e-05, Final residual = 9.0917375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0928953e-09, Final residual = 1.4014092e-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 = 0.19757004 0 0.68416064 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415897 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68415971 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415804 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.595294e-05, Final residual = 2.5190009e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193138e-09, Final residual = 6.7228286e-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 = 0.19757004 0 0.68416071 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415911 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416071 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415911 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710244e-05, Final residual = 7.7486771e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496257e-09, Final residual = 1.3368903e-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 = 0.19757004 0 0.68416068 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415905 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416006 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415843 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946557e-05, Final residual = 6.6229632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245925e-09, Final residual = 1.9773156e-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 = 0.19757004 0 0.6841607 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415909 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.6841607 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415909 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.797457e-05, Final residual = 7.148294e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.148998e-09, Final residual = 1.1946187e-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 = 0.19757004 0 0.68416069 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415906 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19757004 0 0.68416015 water fraction, min, max = 0.051138722 1.5184694e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19753027 0 0.68415852 water fraction, min, max = 0.05117849 1.6391152e-54 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.632804e-05, Final residual = 7.1775128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1791681e-09, Final residual = 1.235244e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2221.67 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.010866477 max: 0.19145977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0446058, dtInletScale=9.0071993e+14 -> dtScale=1.0446058 deltaT = 0.47772432 Time = 247.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415667 water fraction, min, max = 0.051220031 1.7750467e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68391445 water fraction, min, max = 0.051261573 1.9221295e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68368562 water fraction, min, max = 0.051220031 1.7982542e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68346244 water fraction, min, max = 0.051261573 1.9472191e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054886586, Final residual = 4.9434751e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9245288e-08, Final residual = 3.8749183e-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 = 0.19748873 0 0.68415524 water fraction, min, max = 0.051220031 1.8002873e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415218 water fraction, min, max = 0.051261573 1.9494151e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68410047 water fraction, min, max = 0.051220031 1.8004631e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68409741 water fraction, min, max = 0.051261573 1.9496048e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023221484, Final residual = 1.7965369e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993348e-08, Final residual = 3.0500484e-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 = 0.19748873 0 0.68415425 water fraction, min, max = 0.051220031 1.800478e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415035 water fraction, min, max = 0.051261573 1.949621e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415426 water fraction, min, max = 0.051220031 1.8004793e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415036 water fraction, min, max = 0.051261573 1.9496223e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760825e-05, Final residual = 8.2526367e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557182e-09, Final residual = 1.4024069e-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 = 0.19748873 0 0.68415471 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415123 water fraction, min, max = 0.051261573 1.9496224e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415201 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68414852 water fraction, min, max = 0.051261573 1.9496224e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514615e-05, Final residual = 3.6419253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442411e-09, Final residual = 2.2940421e-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 = 0.19748873 0 0.68415533 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.6841524 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415533 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415241 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684486e-05, Final residual = 5.6598908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609011e-09, Final residual = 1.0306513e-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 = 0.19748873 0 0.68415514 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415204 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415442 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415133 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.329069e-05, Final residual = 8.2093248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2110429e-09, Final residual = 1.5697343e-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 = 0.19748873 0 0.68415529 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415234 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415529 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415234 water fraction, min, max = 0.051261573 1.9496226e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512176e-05, Final residual = 7.1759483e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769549e-09, Final residual = 1.2295581e-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 = 0.19748873 0 0.68415522 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.6841522 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415477 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415175 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256578e-05, Final residual = 7.6140062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6158339e-09, Final residual = 1.2367172e-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 = 0.19748873 0 0.68415527 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.6841523 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415527 water fraction, min, max = 0.051220031 1.8004794e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.6841523 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624598e-05, Final residual = 2.5492677e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485678e-09, Final residual = 1.1870639e-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 = 0.19748873 0 0.68415524 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415224 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19748873 0 0.68415486 water fraction, min, max = 0.051220031 1.8004795e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19744719 0 0.68415186 water fraction, min, max = 0.051261573 1.9496225e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320682e-05, Final residual = 2.2823113e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827572e-09, Final residual = 1.0578623e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2226.59 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.011328171 max: 0.18944608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0557093, dtInletScale=9.0071993e+14 -> dtScale=1.0557093 deltaT = 0.50433403 Time = 248.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414842 water fraction, min, max = 0.051305429 2.1199749e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.6838447 water fraction, min, max = 0.051349284 2.3050516e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68356168 water fraction, min, max = 0.051305429 2.1506824e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68328511 water fraction, min, max = 0.051349284 2.338383e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050386797, Final residual = 4.695243e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6801674e-08, Final residual = 3.3607669e-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 = 0.19740333 0 0.68414598 water fraction, min, max = 0.051305429 2.153528e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414049 water fraction, min, max = 0.051349284 2.3414688e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68408569 water fraction, min, max = 0.051305429 2.1537882e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.6840802 water fraction, min, max = 0.051349284 2.3417508e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024338856, Final residual = 2.2663085e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700674e-08, Final residual = 3.4894452e-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 = 0.19740333 0 0.68414369 water fraction, min, max = 0.051305429 2.1538117e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68413619 water fraction, min, max = 0.051349284 2.3417762e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414371 water fraction, min, max = 0.051305429 2.1538138e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.6841362 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706232e-05, Final residual = 7.4241656e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4246629e-09, Final residual = 1.5259016e-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 = 0.19740333 0 0.68414506 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68413879 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414251 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68413625 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230978e-05, Final residual = 8.2305924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.232469e-09, Final residual = 3.7003354e-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 = 0.19740333 0 0.68414606 water fraction, min, max = 0.051305429 2.1538138e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414073 water fraction, min, max = 0.051349284 2.3417784e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414607 water fraction, min, max = 0.051305429 2.1538138e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414073 water fraction, min, max = 0.051349284 2.3417784e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790579e-05, Final residual = 4.8359112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373378e-09, Final residual = 2.0124213e-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 = 0.19740333 0 0.68414579 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414021 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414522 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68413964 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700563e-05, Final residual = 4.7735019e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7731946e-09, Final residual = 3.8607596e-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 = 0.19740333 0 0.68414607 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414073 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414607 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414073 water fraction, min, max = 0.051349284 2.3417786e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995678e-05, Final residual = 7.5438925e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5430205e-09, Final residual = 4.9198898e-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 = 0.19740333 0 0.68414593 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414048 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414562 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414016 water fraction, min, max = 0.051349284 2.3417785e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930598e-05, Final residual = 8.6927925e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6928734e-09, Final residual = 4.7286057e-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 = 0.19740333 0 0.68414602 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414065 water fraction, min, max = 0.051349284 2.3417786e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414602 water fraction, min, max = 0.051305429 2.1538139e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414065 water fraction, min, max = 0.051349284 2.3417786e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404502e-05, Final residual = 5.8550632e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554529e-09, Final residual = 4.4745338e-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 = 0.19740333 0 0.68414597 water fraction, min, max = 0.051305429 2.153814e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414055 water fraction, min, max = 0.051349284 2.3417786e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19740333 0 0.68414571 water fraction, min, max = 0.051305429 2.153814e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19735948 0 0.68414028 water fraction, min, max = 0.051349284 2.3417786e-54 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206294e-05, Final residual = 8.9732069e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743576e-09, Final residual = 5.9899026e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2232.41 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.011955748 max: 0.17214653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.161801, dtInletScale=9.0071993e+14 -> dtScale=1.161801 deltaT = 0.56292665 Time = 249.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68413376 water fraction, min, max = 0.051398235 2.5696925e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68371408 water fraction, min, max = 0.051447186 2.8195487e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68333011 water fraction, min, max = 0.051398235 2.6156663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68295477 water fraction, min, max = 0.051447186 2.8698976e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004938597, Final residual = 4.3162648e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041531e-08, Final residual = 9.7702906e-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 = 0.19731053 0 0.68412919 water fraction, min, max = 0.051398235 2.6204533e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411882 water fraction, min, max = 0.051447186 2.8751348e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68404881 water fraction, min, max = 0.051398235 2.6209451e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68403844 water fraction, min, max = 0.051447186 2.8756723e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026201086, Final residual = 2.2973376e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.302325e-08, Final residual = 4.3836209e-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 = 0.19731053 0 0.68412389 water fraction, min, max = 0.051398235 2.620995e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68410878 water fraction, min, max = 0.051447186 2.8757267e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412391 water fraction, min, max = 0.051398235 2.621e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.6841088 water fraction, min, max = 0.051447186 2.8757322e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.490487e-05, Final residual = 8.0731572e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0770035e-09, Final residual = 2.8761405e-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 = 0.19731053 0 0.68412745 water fraction, min, max = 0.051398235 2.6210003e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.6841156 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412425 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411239 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690049e-05, Final residual = 7.4163808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174732e-09, Final residual = 3.6669465e-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 = 0.19731053 0 0.684129 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411858 water fraction, min, max = 0.051447186 2.8757326e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.684129 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411858 water fraction, min, max = 0.051447186 2.8757326e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817458e-05, Final residual = 3.3119522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126137e-09, Final residual = 1.1362702e-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 = 0.19731053 0 0.68412872 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411804 water fraction, min, max = 0.051447186 2.8757326e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412803 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411736 water fraction, min, max = 0.051447186 2.8757326e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.788414e-05, Final residual = 7.7796366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.780117e-09, Final residual = 1.4592401e-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 = 0.19731053 0 0.68412918 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411893 water fraction, min, max = 0.051447186 2.8757326e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412918 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411893 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413818e-05, Final residual = 9.8183948e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8186341e-09, Final residual = 1.9410752e-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 = 0.19731053 0 0.68412895 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411848 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412859 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411812 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588387e-05, Final residual = 3.3944293e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943116e-09, Final residual = 1.5769694e-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 = 0.19731053 0 0.68412912 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411882 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412912 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411882 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270891e-05, Final residual = 4.9785756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779426e-09, Final residual = 2.3373051e-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 = 0.19731053 0 0.68412901 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411861 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19731053 0 0.68412871 water fraction, min, max = 0.051398235 2.6210004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19726158 0 0.68411831 water fraction, min, max = 0.051447186 2.8757325e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254405e-05, Final residual = 3.408426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4090913e-09, Final residual = 1.3500144e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2237.49 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.01336616 max: 0.19100884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0470719, dtInletScale=9.0071993e+14 -> dtScale=1.0470719 deltaT = 0.58942434 Time = 249.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68410659 water fraction, min, max = 0.05149844 3.1680976e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.6835965 water fraction, min, max = 0.051549695 3.4898651e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68314028 water fraction, min, max = 0.05149844 3.2298266e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68268959 water fraction, min, max = 0.051549695 3.5577303e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049202707, Final residual = 1.7517572e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469344e-08, Final residual = 7.4042605e-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 = 0.19721032 0 0.68409906 water fraction, min, max = 0.05149844 3.236566e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68408095 water fraction, min, max = 0.051549695 3.5651315e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68400595 water fraction, min, max = 0.05149844 3.237292e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68398786 water fraction, min, max = 0.051549695 3.5659278e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024713347, Final residual = 1.6606546e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647699e-08, Final residual = 2.2185915e-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 = 0.19721032 0 0.68408877 water fraction, min, max = 0.05149844 3.2373689e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68406134 water fraction, min, max = 0.051549695 3.5660119e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68408881 water fraction, min, max = 0.05149844 3.2373769e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68406138 water fraction, min, max = 0.051549695 3.5660207e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483188e-05, Final residual = 6.2923896e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2959436e-09, Final residual = 1.4218652e-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 = 0.19721032 0 0.68409683 water fraction, min, max = 0.05149844 3.2373779e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407685 water fraction, min, max = 0.051549695 3.566022e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409292 water fraction, min, max = 0.05149844 3.2373781e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407294 water fraction, min, max = 0.051549695 3.5660222e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947097e-05, Final residual = 5.8816047e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831336e-09, Final residual = 4.3784509e-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 = 0.19721032 0 0.68409796 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407905 water fraction, min, max = 0.051549695 3.566022e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409797 water fraction, min, max = 0.05149844 3.2373779e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407906 water fraction, min, max = 0.051549695 3.5660219e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996774e-05, Final residual = 3.4050187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046953e-09, Final residual = 4.2998064e-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 = 0.19721032 0 0.6840983 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.6840797 water fraction, min, max = 0.051549695 3.5660221e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409733 water fraction, min, max = 0.05149844 3.2373781e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407873 water fraction, min, max = 0.051549695 3.5660222e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192369e-05, Final residual = 2.5164427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165721e-09, Final residual = 7.8310609e-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 = 0.19721032 0 0.68409861 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.6840803 water fraction, min, max = 0.051549695 3.566022e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409861 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.6840803 water fraction, min, max = 0.051549695 3.566022e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551992e-05, Final residual = 7.2162973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152727e-09, Final residual = 1.2515446e-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 = 0.19721032 0 0.68409847 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68408003 water fraction, min, max = 0.051549695 3.5660221e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409796 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407952 water fraction, min, max = 0.051549695 3.5660221e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169996e-05, Final residual = 8.9239207e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.923973e-09, Final residual = 1.5447243e-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 = 0.19721032 0 0.68409864 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68408035 water fraction, min, max = 0.051549695 3.5660219e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409864 water fraction, min, max = 0.05149844 3.2373779e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68408035 water fraction, min, max = 0.051549695 3.5660219e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498292e-06, Final residual = 7.0414543e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408407e-09, Final residual = 1.8106618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409852 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68408012 water fraction, min, max = 0.051549695 3.5660221e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19721032 0 0.68409812 water fraction, min, max = 0.05149844 3.237378e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19715907 0 0.68407972 water fraction, min, max = 0.051549695 3.5660221e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4680875e-06, Final residual = 6.518026e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180015e-09, Final residual = 1.7640035e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2242.77 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.014061336 max: 0.21046654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9502698, dtInletScale=9.0071993e+14 -> dtScale=0.9502698 deltaT = 0.56011153 Time = 250.168 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 = 0.19711036 0 0.68406102 water fraction, min, max = 0.051598401 3.9096825e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68354814 water fraction, min, max = 0.051647107 4.286103e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68310319 water fraction, min, max = 0.051598401 3.9782913e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68264984 water fraction, min, max = 0.051647107 4.3611767e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050143195, Final residual = 1.4463199e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434086e-08, Final residual = 3.7759725e-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 = 0.19711036 0 0.68405089 water fraction, min, max = 0.051598401 3.9853586e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402354 water fraction, min, max = 0.051647107 4.3689018e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.6839649 water fraction, min, max = 0.051598401 3.9860769e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68393756 water fraction, min, max = 0.051647107 4.3696862e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021148694, Final residual = 1.9290075e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325282e-08, Final residual = 9.167553e-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 = 0.19711036 0 0.68403534 water fraction, min, max = 0.051598401 3.9861492e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68399363 water fraction, min, max = 0.051647107 4.3697654e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68403537 water fraction, min, max = 0.051598401 3.9861564e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68399367 water fraction, min, max = 0.051647107 4.3697733e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218634e-05, Final residual = 6.5439826e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5435679e-09, Final residual = 1.3193018e-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 = 0.19711036 0 0.68404979 water fraction, min, max = 0.051598401 3.9861568e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402163 water fraction, min, max = 0.051647107 4.3697733e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68404562 water fraction, min, max = 0.051598401 3.9861568e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68401747 water fraction, min, max = 0.051647107 4.3697733e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731216e-05, Final residual = 9.1574043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1572846e-09, Final residual = 2.9317823e-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 = 0.19711036 0 0.68404843 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.684019 water fraction, min, max = 0.051647107 4.3697732e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68404843 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68401901 water fraction, min, max = 0.051647107 4.3697732e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.347867e-05, Final residual = 9.6986843e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6990922e-09, Final residual = 1.8215201e-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 = 0.19711036 0 0.68405038 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402279 water fraction, min, max = 0.051647107 4.3697731e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68404925 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402167 water fraction, min, max = 0.051647107 4.3697731e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567352e-05, Final residual = 8.3228071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.323576e-09, Final residual = 4.5879999e-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 = 0.19711036 0 0.68404979 water fraction, min, max = 0.051598401 3.9861569e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402165 water fraction, min, max = 0.051647107 4.3697737e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.68404979 water fraction, min, max = 0.051598401 3.986157e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402165 water fraction, min, max = 0.051647107 4.3697737e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754143e-06, Final residual = 5.8301835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8307753e-09, Final residual = 9.1539935e-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 = 0.19711036 0 0.68405018 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402241 water fraction, min, max = 0.051647107 4.3697732e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19711036 0 0.6840496 water fraction, min, max = 0.051598401 3.9861567e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19706165 0 0.68402182 water fraction, min, max = 0.051647107 4.3697732e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.302532e-06, Final residual = 9.2667128e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678606e-09, Final residual = 1.4700418e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2246.88 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.013423976 max: 0.19658044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0173952, dtInletScale=9.0071993e+14 -> dtScale=1.0173952 deltaT = 0.56985267 Time = 250.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68399163 water fraction, min, max = 0.05169666 4.7972145e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68340038 water fraction, min, max = 0.051746213 5.2660137e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68290702 water fraction, min, max = 0.05169666 4.8838878e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68238875 water fraction, min, max = 0.051746213 5.3609763e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057317845, Final residual = 5.1029061e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968676e-08, Final residual = 3.3395539e-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 = 0.1970121 0 0.68395616 water fraction, min, max = 0.05169666 4.8929609e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68389355 water fraction, min, max = 0.051746213 5.3709066e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68386404 water fraction, min, max = 0.05169666 4.8938981e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68380147 water fraction, min, max = 0.051746213 5.3719312e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020022665, Final residual = 1.6608118e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633726e-08, Final residual = 4.427412e-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 = 0.1970121 0 0.68391994 water fraction, min, max = 0.05169666 4.8939935e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68382365 water fraction, min, max = 0.051746213 5.3720354e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68392002 water fraction, min, max = 0.05169666 4.8940031e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68382373 water fraction, min, max = 0.051746213 5.3720458e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834301e-05, Final residual = 9.8254443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8279895e-09, Final residual = 6.1970016e-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 = 0.1970121 0 0.68396119 water fraction, min, max = 0.05169666 4.8940044e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68390383 water fraction, min, max = 0.051746213 5.3720476e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68395468 water fraction, min, max = 0.05169666 4.8940046e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68389732 water fraction, min, max = 0.051746213 5.3720477e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586947e-05, Final residual = 4.1884267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.189548e-09, Final residual = 1.7747743e-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 = 0.1970121 0 0.68394839 water fraction, min, max = 0.05169666 4.8940043e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68387897 water fraction, min, max = 0.051746213 5.3720472e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68394881 water fraction, min, max = 0.05169666 4.8940042e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68387939 water fraction, min, max = 0.051746213 5.3720471e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821151e-05, Final residual = 7.2063588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2069237e-09, Final residual = 7.9247265e-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 = 0.1970121 0 0.68396009 water fraction, min, max = 0.05169666 4.8940041e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68390171 water fraction, min, max = 0.051746213 5.3720468e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68395816 water fraction, min, max = 0.05169666 4.894004e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68389978 water fraction, min, max = 0.051746213 5.3720468e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654954e-05, Final residual = 7.8916486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8930117e-09, Final residual = 1.9483677e-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 = 0.1970121 0 0.68395347 water fraction, min, max = 0.05169666 4.8940042e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68388884 water fraction, min, max = 0.051746213 5.372047e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68395372 water fraction, min, max = 0.05169666 4.8940042e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68388908 water fraction, min, max = 0.051746213 5.3720471e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972089e-06, Final residual = 8.8171934e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175537e-09, Final residual = 4.1667253e-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 = 0.1970121 0 0.68395829 water fraction, min, max = 0.05169666 4.8940041e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68389821 water fraction, min, max = 0.051746213 5.3720469e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1970121 0 0.68395734 water fraction, min, max = 0.05169666 4.8940041e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19696255 0 0.68389726 water fraction, min, max = 0.051746213 5.3720469e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718716e-06, Final residual = 5.3256495e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266793e-09, Final residual = 8.2743522e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2251.28 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.013733646 max: 0.19976553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0011737, dtInletScale=9.0071993e+14 -> dtScale=1.0011737 deltaT = 0.57052015 Time = 251.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68383054 water fraction, min, max = 0.051795824 5.8968921e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.6831763 water fraction, min, max = 0.051845435 6.4724574e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68269666 water fraction, min, max = 0.051795824 6.0031796e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68212237 water fraction, min, max = 0.051845435 6.5888974e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064659682, Final residual = 5.0010672e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.994384e-08, Final residual = 6.8409787e-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 = 0.19691294 0 0.68376434 water fraction, min, max = 0.051795824 6.0142903e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68363701 water fraction, min, max = 0.051845435 6.6010559e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68367215 water fraction, min, max = 0.051795824 6.0154363e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68354488 water fraction, min, max = 0.051845435 6.6023086e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018424401, Final residual = 3.197513e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011734e-08, Final residual = 6.3222041e-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 = 0.19691294 0 0.68368774 water fraction, min, max = 0.051795824 6.0155534e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68348859 water fraction, min, max = 0.051845435 6.6024371e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68368916 water fraction, min, max = 0.051795824 6.0155652e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68349002 water fraction, min, max = 0.051845435 6.6024499e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316846e-05, Final residual = 8.1948492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1946854e-09, Final residual = 1.9869499e-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 = 0.19691294 0 0.68377752 water fraction, min, max = 0.051795824 6.0155662e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68366355 water fraction, min, max = 0.051845435 6.6024508e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68376671 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68365274 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292975e-05, Final residual = 9.8272926e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8288154e-09, Final residual = 1.9146894e-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 = 0.19691294 0 0.68373652 water fraction, min, max = 0.051795824 6.0155661e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68358366 water fraction, min, max = 0.051845435 6.6024506e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68373806 water fraction, min, max = 0.051795824 6.0155661e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68358521 water fraction, min, max = 0.051845435 6.6024505e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984476e-05, Final residual = 6.9509126e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507672e-09, Final residual = 5.9183268e-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 = 0.19691294 0 0.68377214 water fraction, min, max = 0.051795824 6.0155662e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68365311 water fraction, min, max = 0.051845435 6.6024507e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.6837682 water fraction, min, max = 0.051795824 6.0155662e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68364917 water fraction, min, max = 0.051845435 6.6024507e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310245e-05, Final residual = 7.6910109e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6927628e-09, Final residual = 4.7513229e-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 = 0.19691294 0 0.68374833 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.6836067 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68374928 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68360764 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325564e-05, Final residual = 9.4678041e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668258e-09, Final residual = 4.0547955e-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 = 0.19691294 0 0.68376674 water fraction, min, max = 0.051795824 6.0155664e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68364258 water fraction, min, max = 0.051845435 6.6024511e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68376465 water fraction, min, max = 0.051795824 6.0155664e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68364049 water fraction, min, max = 0.051845435 6.6024511e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710852e-05, Final residual = 6.5890493e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5899113e-09, Final residual = 1.7406278e-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 = 0.19691294 0 0.68375343 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68361664 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68375396 water fraction, min, max = 0.051795824 6.0155662e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68361718 water fraction, min, max = 0.051845435 6.6024508e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8026397e-06, Final residual = 6.191641e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913465e-09, Final residual = 2.9226993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68376343 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68363613 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19691294 0 0.68376216 water fraction, min, max = 0.051795824 6.0155663e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19686333 0 0.68363486 water fraction, min, max = 0.051845435 6.6024509e-54 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722401e-06, Final residual = 8.9131613e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9135669e-09, Final residual = 3.1391689e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2256.88 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.013821687 max: 0.21269925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9402948, dtInletScale=9.0071993e+14 -> dtScale=0.9402948 deltaT = 0.53645387 Time = 251.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68350213 water fraction, min, max = 0.051892083 7.2075449e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68283248 water fraction, min, max = 0.051938732 7.8674908e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68246564 water fraction, min, max = 0.051892083 7.3221658e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.6818685 water fraction, min, max = 0.051938732 7.9923819e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069107078, Final residual = 4.8285092e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8212085e-08, Final residual = 4.8255949e-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 = 0.19681668 0 0.68339715 water fraction, min, max = 0.051892083 7.3333459e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68316809 water fraction, min, max = 0.051938732 8.0045515e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68332305 water fraction, min, max = 0.051892083 7.334422e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68309407 water fraction, min, max = 0.051938732 8.0057216e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016417072, Final residual = 7.3691182e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.376532e-09, Final residual = 2.9179804e-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 = 0.19681668 0 0.68329288 water fraction, min, max = 0.051892083 7.3345244e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68296529 water fraction, min, max = 0.051938732 8.0058331e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68329579 water fraction, min, max = 0.051892083 7.334534e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.6829682 water fraction, min, max = 0.051938732 8.0058435e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641295e-05, Final residual = 6.4772503e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786972e-09, Final residual = 2.6128821e-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 = 0.19681668 0 0.68341874 water fraction, min, max = 0.051892083 7.3345346e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.6832114 water fraction, min, max = 0.051938732 8.005844e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68340583 water fraction, min, max = 0.051892083 7.3345346e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.6831985 water fraction, min, max = 0.051938732 8.005844e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723801e-05, Final residual = 8.8766483e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786895e-09, Final residual = 2.7675706e-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 = 0.19681668 0 0.68335054 water fraction, min, max = 0.051892083 7.3345349e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68307808 water fraction, min, max = 0.051938732 8.0058445e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68335302 water fraction, min, max = 0.051892083 7.334535e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68308057 water fraction, min, max = 0.051938732 8.0058446e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389979e-05, Final residual = 6.909104e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082074e-09, Final residual = 2.2404994e-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 = 0.19681668 0 0.6834082 water fraction, min, max = 0.051892083 7.3345348e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68319086 water fraction, min, max = 0.051938732 8.0058442e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.6834027 water fraction, min, max = 0.051892083 7.3345347e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68318536 water fraction, min, max = 0.051938732 8.0058442e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.615337e-05, Final residual = 3.2662844e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668593e-09, Final residual = 8.4684638e-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 = 0.19681668 0 0.68336739 water fraction, min, max = 0.051892083 7.334535e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68311104 water fraction, min, max = 0.051938732 8.0058447e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68336892 water fraction, min, max = 0.051892083 7.334535e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68311258 water fraction, min, max = 0.051938732 8.0058447e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840999e-05, Final residual = 4.8528665e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8525843e-09, Final residual = 2.1331436e-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 = 0.19681668 0 0.68339919 water fraction, min, max = 0.051892083 7.3345348e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68317324 water fraction, min, max = 0.051938732 8.0058443e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68339611 water fraction, min, max = 0.051892083 7.3345348e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68317016 water fraction, min, max = 0.051938732 8.0058443e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858798e-05, Final residual = 4.4399415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4395383e-09, Final residual = 2.5962632e-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 = 0.19681668 0 0.68337552 water fraction, min, max = 0.051892083 7.3345349e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68312696 water fraction, min, max = 0.051938732 8.0058444e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68337642 water fraction, min, max = 0.051892083 7.3345349e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68312786 water fraction, min, max = 0.051938732 8.0058444e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658733e-05, Final residual = 9.3880909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3885891e-09, Final residual = 1.3842947e-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 = 0.19681668 0 0.68339363 water fraction, min, max = 0.051892083 7.3345348e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.68316237 water fraction, min, max = 0.051938732 8.0058443e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19681668 0 0.68339176 water fraction, min, max = 0.051892083 7.3345348e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677003 0 0.6831605 water fraction, min, max = 0.051938732 8.0058443e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359043e-05, Final residual = 3.7277815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273775e-09, Final residual = 1.5182356e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2262.11 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.013076882 max: 0.20074618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99628295, dtInletScale=9.0071993e+14 -> dtScale=0.99628295 deltaT = 0.5344564 Time = 252.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68290661 water fraction, min, max = 0.051985207 8.7352024e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68210892 water fraction, min, max = 0.052031682 9.5302837e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.6818587 water fraction, min, max = 0.051985207 8.8725054e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68113797 water fraction, min, max = 0.052031682 9.6798159e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076694285, Final residual = 7.2293795e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.2162296e-08, Final residual = 5.7554874e-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 = 0.19672355 0 0.68272519 water fraction, min, max = 0.051985207 8.8858115e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68230429 water fraction, min, max = 0.052031682 9.6942926e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68266123 water fraction, min, max = 0.051985207 8.8870839e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68224045 water fraction, min, max = 0.052031682 9.6956756e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016085427, Final residual = 1.3266464e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278136e-08, Final residual = 5.5921712e-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 = 0.19672355 0 0.68259331 water fraction, min, max = 0.051985207 8.8872042e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68204748 water fraction, min, max = 0.052031682 9.6958065e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68259769 water fraction, min, max = 0.051985207 8.8872155e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68205187 water fraction, min, max = 0.052031682 9.6958187e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037263e-05, Final residual = 4.3364924e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3359588e-09, Final residual = 9.4659246e-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 = 0.19672355 0 0.68274879 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68235193 water fraction, min, max = 0.052031682 9.6958191e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68273302 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68233618 water fraction, min, max = 0.052031682 9.6958192e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251676e-05, Final residual = 4.0325878e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0320446e-09, Final residual = 2.5262731e-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 = 0.19672355 0 0.6826555 water fraction, min, max = 0.051985207 8.887216e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68216935 water fraction, min, max = 0.052031682 9.6958188e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68265887 water fraction, min, max = 0.051985207 8.887216e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68217272 water fraction, min, max = 0.052031682 9.6958188e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017404e-05, Final residual = 9.3200357e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186129e-09, Final residual = 3.4932262e-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 = 0.19672355 0 0.68273312 water fraction, min, max = 0.051985207 8.8872163e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68232135 water fraction, min, max = 0.052031682 9.6958195e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68272571 water fraction, min, max = 0.051985207 8.8872164e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68231395 water fraction, min, max = 0.052031682 9.6958196e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.909043e-05, Final residual = 8.0424563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0437554e-09, Final residual = 3.607613e-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 = 0.19672355 0 0.6826765 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68221049 water fraction, min, max = 0.052031682 9.6958192e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68267859 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68221258 water fraction, min, max = 0.052031682 9.6958192e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568936e-05, Final residual = 7.1470137e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1464157e-09, Final residual = 2.1963962e-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 = 0.19672355 0 0.68272074 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68229712 water fraction, min, max = 0.052031682 9.6958193e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68271646 water fraction, min, max = 0.051985207 8.8872162e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68229285 water fraction, min, max = 0.052031682 9.6958193e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173031e-05, Final residual = 8.3222703e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232425e-09, Final residual = 6.7630712e-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 = 0.19672355 0 0.68268733 water fraction, min, max = 0.051985207 8.8872163e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68223171 water fraction, min, max = 0.052031682 9.6958193e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68268858 water fraction, min, max = 0.051985207 8.8872163e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68223295 water fraction, min, max = 0.052031682 9.6958193e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754361e-05, Final residual = 5.8104806e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092036e-09, Final residual = 1.6077041e-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 = 0.19672355 0 0.68271308 water fraction, min, max = 0.051985207 8.8872161e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68228212 water fraction, min, max = 0.052031682 9.695819e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19672355 0 0.68271046 water fraction, min, max = 0.051985207 8.8872161e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19667708 0 0.68227951 water fraction, min, max = 0.052031682 9.6958189e-54 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143672e-05, Final residual = 4.1280707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279072e-09, Final residual = 1.7951828e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2267.54 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.013107187 max: 0.19791711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0105241, dtInletScale=9.0071993e+14 -> dtScale=1.0105241 deltaT = 0.54007651 Time = 252.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68180762 water fraction, min, max = 0.052078645 1.0586459e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68077987 water fraction, min, max = 0.052125609 1.1558019e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.680739 water fraction, min, max = 0.052078645 1.075557e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.67979462 water fraction, min, max = 0.052125609 1.1742317e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085645518, Final residual = 8.8037564e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7833486e-08, Final residual = 7.0987553e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.6814838 water fraction, min, max = 0.052078645 1.0772105e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68071239 water fraction, min, max = 0.052125609 1.1760318e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68144048 water fraction, min, max = 0.052078645 1.07737e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68066921 water fraction, min, max = 0.052125609 1.1762053e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016722764, Final residual = 7.0795414e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0838901e-09, Final residual = 5.1541835e-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 = 0.19663012 0 0.6813472 water fraction, min, max = 0.052078645 1.0773852e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68044614 water fraction, min, max = 0.052125609 1.1762218e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68135234 water fraction, min, max = 0.052078645 1.0773866e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68045126 water fraction, min, max = 0.052125609 1.1762234e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.039169e-05, Final residual = 9.5920762e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.589187e-09, Final residual = 7.3203801e-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 = 0.19663012 0 0.68149911 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68074365 water fraction, min, max = 0.052125609 1.1762236e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68148288 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68072747 water fraction, min, max = 0.052125609 1.1762236e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632825e-05, Final residual = 8.9773405e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797895e-09, Final residual = 6.9757867e-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 = 0.19663012 0 0.68140116 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68055192 water fraction, min, max = 0.052125609 1.1762234e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68140466 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68055541 water fraction, min, max = 0.052125609 1.1762234e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768999e-05, Final residual = 9.2374879e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2367877e-09, Final residual = 1.7420631e-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 = 0.19663012 0 0.68148022 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68070679 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68147215 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68069874 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213211e-05, Final residual = 6.0250434e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260664e-09, Final residual = 1.6434393e-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 = 0.19663012 0 0.68142195 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68059265 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68142405 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68059475 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.042674e-05, Final residual = 5.9729309e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725391e-09, Final residual = 3.0356614e-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 = 0.19663012 0 0.68146686 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68068063 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68146215 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68067593 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643666e-05, Final residual = 5.7097711e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115555e-09, Final residual = 1.5360848e-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 = 0.19663012 0 0.68143304 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.6806144 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68143428 water fraction, min, max = 0.052078645 1.0773867e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68061563 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.598319e-05, Final residual = 5.0447444e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.045073e-09, Final residual = 2.5496236e-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 = 0.19663012 0 0.68145883 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68066489 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19663012 0 0.68145594 water fraction, min, max = 0.052078645 1.0773868e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19658315 0 0.68066201 water fraction, min, max = 0.052125609 1.1762235e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121556e-05, Final residual = 6.7138809e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7146696e-09, Final residual = 1.9987387e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2273.41 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.013314572 max: 0.21877782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91416947, dtInletScale=9.0071993e+14 -> dtScale=0.91416947 deltaT = 0.49371938 Time = 253.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67989401 water fraction, min, max = 0.052168542 1.274775e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67867922 water fraction, min, max = 0.052211474 1.3814936e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.6790333 water fraction, min, max = 0.052168542 1.2917785e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67788212 water fraction, min, max = 0.052211474 1.3998899e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084913773, Final residual = 1.121655e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187069e-07, Final residual = 8.8565916e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67944923 water fraction, min, max = 0.052168542 1.2932842e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.6782677 water fraction, min, max = 0.052211474 1.4015175e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67944477 water fraction, min, max = 0.052168542 1.2934158e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67826326 water fraction, min, max = 0.052211474 1.4016596e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015056603, Final residual = 9.1779935e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882136e-09, Final residual = 1.4956205e-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 = 0.19654022 0 0.67937725 water fraction, min, max = 0.052168542 1.293427e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67812634 water fraction, min, max = 0.052211474 1.4016716e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67938004 water fraction, min, max = 0.052168542 1.2934279e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67812911 water fraction, min, max = 0.052211474 1.4016726e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467095e-05, Final residual = 4.5898417e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5870106e-09, Final residual = 1.292324e-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 = 0.19654022 0 0.67944615 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67826126 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67943799 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67825313 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203655e-05, Final residual = 6.5103911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5096286e-09, Final residual = 9.3340256e-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 = 0.19654022 0 0.67940007 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67817105 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67940132 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.6781723 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.819428e-05, Final residual = 9.953714e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9541739e-09, Final residual = 2.6928205e-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 = 0.19654022 0 0.67943365 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67823681 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.6794296 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67823278 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.248608e-05, Final residual = 6.8007809e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8017125e-09, Final residual = 2.1920912e-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 = 0.19654022 0 0.67941007 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67819065 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67941066 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67819124 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418726e-05, Final residual = 6.2845314e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850228e-09, Final residual = 1.5565291e-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 = 0.19654022 0 0.67942677 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67822333 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.6794245 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67822107 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462872e-05, Final residual = 6.1867129e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884819e-09, Final residual = 2.3137267e-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 = 0.19654022 0 0.67941514 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.6782006 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67941542 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67820088 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650754e-05, Final residual = 4.6515966e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517481e-09, Final residual = 1.2199238e-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 = 0.19654022 0 0.67942318 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.6782163 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654022 0 0.67942183 water fraction, min, max = 0.052168542 1.293428e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19649729 0 0.67821496 water fraction, min, max = 0.052211474 1.4016727e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667157e-05, Final residual = 8.0476886e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0487795e-09, Final residual = 2.8045546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2279.35 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.012216354 max: 0.21467362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93164685, dtInletScale=9.0071993e+14 -> dtScale=0.93164685 deltaT = 0.4599693 Time = 253.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67705575 water fraction, min, max = 0.052251472 1.5108652e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67554506 water fraction, min, max = 0.05229147 1.6284709e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67637709 water fraction, min, max = 0.052251472 1.5283327e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67491355 water fraction, min, max = 0.05229147 1.6472687e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082233073, Final residual = 7.8752525e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.8517317e-08, Final residual = 6.175068e-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 = 0.19645729 0 0.67647758 water fraction, min, max = 0.052251472 1.5297632e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.6747781 water fraction, min, max = 0.05229147 1.6488069e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67648209 water fraction, min, max = 0.052251472 1.5298788e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67478259 water fraction, min, max = 0.05229147 1.6489311e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014054081, Final residual = 1.0312227e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320479e-08, Final residual = 2.9086651e-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 = 0.19645729 0 0.67647135 water fraction, min, max = 0.052251472 1.5298881e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67476361 water fraction, min, max = 0.05229147 1.6489411e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67647131 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67476356 water fraction, min, max = 0.05229147 1.6489419e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8809395e-05, Final residual = 5.9605766e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586528e-09, Final residual = 1.6516999e-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 = 0.19645729 0 0.67645707 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473505 water fraction, min, max = 0.05229147 1.6489419e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67645596 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473396 water fraction, min, max = 0.05229147 1.6489419e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740668e-05, Final residual = 8.963341e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.965751e-09, Final residual = 3.5863224e-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 = 0.19645729 0 0.67646529 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67475157 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67646476 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67475104 water fraction, min, max = 0.05229147 1.6489417e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029514e-05, Final residual = 9.5013491e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5003282e-09, Final residual = 7.5046342e-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 = 0.19645729 0 0.67645599 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473297 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67645527 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473225 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428452e-05, Final residual = 5.9524695e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520119e-09, Final residual = 2.8357725e-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 = 0.19645729 0 0.676464 water fraction, min, max = 0.052251472 1.5298889e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67474897 water fraction, min, max = 0.05229147 1.6489419e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67646366 water fraction, min, max = 0.052251472 1.5298889e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67474863 water fraction, min, max = 0.05229147 1.6489419e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176097e-05, Final residual = 7.1108205e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093436e-09, Final residual = 1.7426397e-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 = 0.19645729 0 0.67645669 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473439 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67645629 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473399 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197134e-05, Final residual = 5.6467348e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.64835e-09, Final residual = 1.5067577e-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 = 0.19645729 0 0.6764631 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67474716 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.6764629 water fraction, min, max = 0.052251472 1.5298888e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67474696 water fraction, min, max = 0.05229147 1.6489418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286757e-05, Final residual = 9.7568828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574245e-09, Final residual = 7.8883608e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67645748 water fraction, min, max = 0.052251472 1.5298889e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473595 water fraction, min, max = 0.05229147 1.648942e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645729 0 0.67645722 water fraction, min, max = 0.052251472 1.5298889e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641729 0 0.67473571 water fraction, min, max = 0.05229147 1.648942e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287508e-05, Final residual = 5.0738312e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753856e-09, Final residual = 9.6292226e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2285.5 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.011408407 max: 0.20265488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98689951, dtInletScale=9.0071993e+14 -> dtScale=0.98689951 deltaT = 0.45394319 Time = 254.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67300605 water fraction, min, max = 0.052330943 1.7754783e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.67098556 water fraction, min, max = 0.052370417 1.9116185e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67244391 water fraction, min, max = 0.052330943 1.7954067e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.6704614 water fraction, min, max = 0.052370417 1.9330419e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082154889, Final residual = 1.2928525e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882827e-07, Final residual = 7.1110128e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.6722347 water fraction, min, max = 0.052330943 1.7970126e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66978145 water fraction, min, max = 0.052370417 1.9347667e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67225166 water fraction, min, max = 0.052330943 1.7971403e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66979834 water fraction, min, max = 0.052370417 1.9349038e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014469501, Final residual = 1.2264766e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279345e-08, Final residual = 3.6512667e-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 = 0.19637782 0 0.6722823 water fraction, min, max = 0.052330943 1.7971503e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.6698697 water fraction, min, max = 0.052370417 1.9349145e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67227724 water fraction, min, max = 0.052330943 1.7971511e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66986467 water fraction, min, max = 0.052370417 1.9349154e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370615e-05, Final residual = 5.1630958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677678e-09, Final residual = 6.4623066e-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 = 0.19637782 0 0.67219819 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66970375 water fraction, min, max = 0.052370417 1.9349155e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.6722012 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66970675 water fraction, min, max = 0.052370417 1.9349156e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128706e-05, Final residual = 2.871693e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733355e-09, Final residual = 7.5245032e-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 = 0.19637782 0 0.67224904 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66980414 water fraction, min, max = 0.052370417 1.9349155e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67224736 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66980247 water fraction, min, max = 0.052370417 1.9349155e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595478e-05, Final residual = 3.6607254e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.661498e-09, Final residual = 1.4410943e-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 = 0.19637782 0 0.67220786 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66972265 water fraction, min, max = 0.052370417 1.9349156e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67220924 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66972403 water fraction, min, max = 0.052370417 1.9349156e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600086e-05, Final residual = 4.8231876e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252897e-09, Final residual = 3.6417356e-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 = 0.19637782 0 0.67223847 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66978327 water fraction, min, max = 0.052370417 1.9349155e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67223777 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66978257 water fraction, min, max = 0.052370417 1.9349155e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.389525e-05, Final residual = 9.7961282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7941333e-09, Final residual = 6.5412669e-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 = 0.19637782 0 0.6722146 water fraction, min, max = 0.052330943 1.7971513e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66973598 water fraction, min, max = 0.052370417 1.9349157e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67221537 water fraction, min, max = 0.052330943 1.7971513e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66973675 water fraction, min, max = 0.052370417 1.9349157e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694411e-05, Final residual = 9.1111891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113321e-09, Final residual = 5.9280328e-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 = 0.19637782 0 0.67223314 water fraction, min, max = 0.052330943 1.7971512e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66977273 water fraction, min, max = 0.052370417 1.9349154e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67223287 water fraction, min, max = 0.052330943 1.7971511e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66977246 water fraction, min, max = 0.052370417 1.9349154e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545538e-05, Final residual = 9.9024276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9029418e-09, Final residual = 6.0610707e-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 = 0.19637782 0 0.67221845 water fraction, min, max = 0.052330943 1.7971511e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66974359 water fraction, min, max = 0.052370417 1.9349154e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19637782 0 0.67221881 water fraction, min, max = 0.052330943 1.7971511e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633834 0 0.66974395 water fraction, min, max = 0.052370417 1.9349154e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429469e-05, Final residual = 8.4286237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4303788e-09, Final residual = 5.771592e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2291.6 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.011267494 max: 0.19462684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0276075, dtInletScale=9.0071993e+14 -> dtScale=1.0276075 deltaT = 0.46647374 Time = 254.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66716923 water fraction, min, max = 0.05241098 2.0872159e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66435301 water fraction, min, max = 0.052451544 2.2513728e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66670249 water fraction, min, max = 0.05241098 2.1118414e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66391796 water fraction, min, max = 0.052451544 2.2778932e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008222004, Final residual = 7.5951569e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640371e-08, Final residual = 9.0702098e-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 = 0.19629778 0 0.66611364 water fraction, min, max = 0.05241098 2.1138805e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66254488 water fraction, min, max = 0.052451544 2.2800873e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66614824 water fraction, min, max = 0.05241098 2.1140471e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66257931 water fraction, min, max = 0.052451544 2.2802664e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015921776, Final residual = 9.5981242e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6034343e-09, Final residual = 4.1530347e-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 = 0.19629778 0 0.66622405 water fraction, min, max = 0.05241098 2.1140603e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66275229 water fraction, min, max = 0.052451544 2.2802805e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66621434 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66274268 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428946e-05, Final residual = 7.8616648e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628009e-09, Final residual = 2.4225351e-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 = 0.19629778 0 0.666068 water fraction, min, max = 0.05241098 2.1140615e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66244497 water fraction, min, max = 0.052451544 2.2802817e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66607443 water fraction, min, max = 0.05241098 2.1140615e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66245138 water fraction, min, max = 0.052451544 2.2802817e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636943e-05, Final residual = 7.2940173e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2948696e-09, Final residual = 1.5767274e-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 = 0.19629778 0 0.66616105 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66262819 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66615761 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66262478 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073203e-05, Final residual = 9.645562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462954e-09, Final residual = 7.414747e-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 = 0.19629778 0 0.66609009 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66248805 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.6660928 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66249075 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462767e-05, Final residual = 4.5224196e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5253449e-09, Final residual = 1.1039126e-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 = 0.19629778 0 0.66614097 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66258864 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66613968 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66258736 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408952e-05, Final residual = 4.7079917e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085835e-09, Final residual = 9.6211785e-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 = 0.19629778 0 0.66610263 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66251274 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66610401 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66251413 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.292437e-05, Final residual = 4.964907e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649976e-09, Final residual = 1.1369282e-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 = 0.19629778 0 0.66613167 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.6625703 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66613125 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66256988 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.062055e-05, Final residual = 2.3000105e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006002e-09, Final residual = 2.8311091e-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 = 0.19629778 0 0.66610904 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66252539 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19629778 0 0.66610981 water fraction, min, max = 0.05241098 2.1140614e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625722 0 0.66252617 water fraction, min, max = 0.052451544 2.2802816e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386072e-05, Final residual = 6.82851e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280127e-09, Final residual = 1.9088041e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2297.51 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.011572358 max: 0.20028488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99857761, dtInletScale=9.0071993e+14 -> dtScale=0.99857761 deltaT = 0.46580702 Time = 255.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65891426 water fraction, min, max = 0.052492049 2.4591717e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65513379 water fraction, min, max = 0.052532554 2.6519418e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65858854 water fraction, min, max = 0.052492049 2.4879967e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65483038 water fraction, min, max = 0.052532554 2.6829774e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077396425, Final residual = 1.072318e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674421e-07, Final residual = 7.6364361e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65762735 water fraction, min, max = 0.052492049 2.4903747e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65279833 water fraction, min, max = 0.052532554 2.6855355e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65767878 water fraction, min, max = 0.052492049 2.4905684e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.6528495 water fraction, min, max = 0.052532554 2.6857436e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017618748, Final residual = 9.3434208e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473507e-09, Final residual = 4.0695586e-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 = 0.19621671 0 0.65780223 water fraction, min, max = 0.052492049 2.490584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65312961 water fraction, min, max = 0.052532554 2.6857605e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65779269 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.6531202 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4453642e-05, Final residual = 5.5206448e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243305e-09, Final residual = 2.6450614e-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 = 0.19621671 0 0.65760698 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65274519 water fraction, min, max = 0.052532555 2.6857619e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65761588 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65275405 water fraction, min, max = 0.052532555 2.6857619e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9660423e-05, Final residual = 4.7395706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433147e-09, Final residual = 1.2088081e-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 = 0.19621671 0 0.65772017 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65296766 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65771666 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.6529642 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837616e-05, Final residual = 5.8116811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8126458e-09, Final residual = 9.3619815e-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 = 0.19621671 0 0.65764053 water fraction, min, max = 0.052492049 2.4905852e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65281061 water fraction, min, max = 0.052532554 2.6857616e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65764388 water fraction, min, max = 0.052492049 2.4905852e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65281394 water fraction, min, max = 0.052532554 2.6857616e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0317326e-05, Final residual = 6.8093813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8114644e-09, Final residual = 3.3427264e-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 = 0.19621671 0 0.6576949 water fraction, min, max = 0.052492049 2.4905852e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65291799 water fraction, min, max = 0.052532555 2.6857617e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65769382 water fraction, min, max = 0.052492049 2.4905852e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65291693 water fraction, min, max = 0.052532555 2.6857617e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918277e-05, Final residual = 8.3138245e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141378e-09, Final residual = 1.3980817e-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 = 0.19621671 0 0.65765576 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65284055 water fraction, min, max = 0.052532554 2.6857617e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65765729 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65284208 water fraction, min, max = 0.052532554 2.6857617e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599669e-05, Final residual = 3.2791289e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792532e-09, Final residual = 1.7326079e-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 = 0.19621671 0 0.65768449 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65289749 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65768425 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65289725 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237692e-05, Final residual = 4.9519745e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517724e-09, Final residual = 1.0764649e-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 = 0.19621671 0 0.65766251 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65285387 water fraction, min, max = 0.052532554 2.6857618e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621671 0 0.65766331 water fraction, min, max = 0.052492049 2.4905853e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617621 0 0.65285467 water fraction, min, max = 0.052532554 2.6857619e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150703e-05, Final residual = 9.617619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6193849e-09, Final residual = 1.8021622e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2303.57 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.011537388 max: 0.19685686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0159666, dtInletScale=9.0071993e+14 -> dtScale=1.0159666 deltaT = 0.47324236 Time = 255.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64793084 water fraction, min, max = 0.052573706 2.8994225e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64290899 water fraction, min, max = 0.052614858 3.1298937e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64774258 water fraction, min, max = 0.052573706 2.9343515e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64273597 water fraction, min, max = 0.052614858 3.1675389e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071179455, Final residual = 5.875664e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.8497332e-08, Final residual = 6.1365102e-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 = 0.19613506 0 0.64646646 water fraction, min, max = 0.052573706 2.9372767e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.6401548 water fraction, min, max = 0.052614858 3.1706891e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64653222 water fraction, min, max = 0.052573706 2.9375185e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64022018 water fraction, min, max = 0.052614858 3.1709492e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020081089, Final residual = 1.7289286e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312641e-08, Final residual = 7.3624263e-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 = 0.19613506 0 0.64670275 water fraction, min, max = 0.052573706 2.9375377e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64060433 water fraction, min, max = 0.052614858 3.1709694e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64669515 water fraction, min, max = 0.052573706 2.9375393e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64059685 water fraction, min, max = 0.052614858 3.1709711e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833017e-05, Final residual = 4.9318309e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.9331771e-09, Final residual = 6.6413818e-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 = 0.19613506 0 0.64650362 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64021237 water fraction, min, max = 0.052614858 3.1709714e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64651291 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64022161 water fraction, min, max = 0.052614858 3.1709715e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455939e-05, Final residual = 3.5480508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510236e-09, Final residual = 1.5461858e-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 = 0.19613506 0 0.64661077 water fraction, min, max = 0.052573706 2.9375397e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64042235 water fraction, min, max = 0.052614858 3.1709717e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64660762 water fraction, min, max = 0.052573706 2.9375397e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64041925 water fraction, min, max = 0.052614858 3.1709717e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369853e-05, Final residual = 3.344238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453648e-09, Final residual = 4.5404057e-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 = 0.19613506 0 0.64654507 water fraction, min, max = 0.052573706 2.9375398e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64029322 water fraction, min, max = 0.052614858 3.170972e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64654779 water fraction, min, max = 0.052573706 2.9375399e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64029592 water fraction, min, max = 0.052614858 3.1709721e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.91069e-05, Final residual = 5.556497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584973e-09, Final residual = 1.2072732e-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 = 0.19613506 0 0.64658535 water fraction, min, max = 0.052573706 2.9375397e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64037252 water fraction, min, max = 0.052614858 3.1709717e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64658447 water fraction, min, max = 0.052573706 2.9375396e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64037166 water fraction, min, max = 0.052614858 3.1709716e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650355e-05, Final residual = 8.9985239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9993001e-09, Final residual = 8.4888401e-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 = 0.19613506 0 0.64655905 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64032061 water fraction, min, max = 0.052614858 3.1709714e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64655996 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64032152 water fraction, min, max = 0.052614858 3.1709714e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652259e-05, Final residual = 9.2211228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2213412e-09, Final residual = 3.0282814e-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 = 0.19613506 0 0.64657701 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64035615 water fraction, min, max = 0.052614858 3.1709714e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64657682 water fraction, min, max = 0.052573706 2.9375395e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64035597 water fraction, min, max = 0.052614858 3.1709714e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.042376e-05, Final residual = 7.6388155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369046e-09, Final residual = 6.0483468e-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 = 0.19613506 0 0.64656378 water fraction, min, max = 0.052573706 2.9375397e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64032991 water fraction, min, max = 0.052614858 3.1709719e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19613506 0 0.64656413 water fraction, min, max = 0.052573706 2.9375398e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960939 0 0.64033026 water fraction, min, max = 0.052614858 3.1709719e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584631e-05, Final residual = 6.9286626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286481e-09, Final residual = 2.4523975e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2309.1 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.011681425 max: 0.19481796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0265994, dtInletScale=9.0071993e+14 -> dtScale=1.0265994 deltaT = 0.48582969 Time = 256.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63388256 water fraction, min, max = 0.052657105 3.4294464e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62741151 water fraction, min, max = 0.052699351 3.708758e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63384053 water fraction, min, max = 0.052657105 3.4727817e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62737863 water fraction, min, max = 0.052699351 3.7555461e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064161839, Final residual = 4.6065451e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866722e-08, Final residual = 4.0628276e-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 = 0.19605166 0 0.63239023 water fraction, min, max = 0.052657105 3.4765066e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62452946 water fraction, min, max = 0.052699351 3.7595645e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63246684 water fraction, min, max = 0.052657105 3.4768226e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62460557 water fraction, min, max = 0.052699351 3.759905e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022347291, Final residual = 1.6869168e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897883e-08, Final residual = 5.9637206e-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 = 0.19605166 0 0.63265081 water fraction, min, max = 0.052657105 3.4768491e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.6250247 water fraction, min, max = 0.052699351 3.7599335e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63264574 water fraction, min, max = 0.052657105 3.4768513e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62501973 water fraction, min, max = 0.052699351 3.7599358e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041972e-05, Final residual = 6.2625966e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650399e-09, Final residual = 1.6335873e-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 = 0.19605166 0 0.63248886 water fraction, min, max = 0.052657105 3.4768514e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62470618 water fraction, min, max = 0.052699351 3.7599359e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63249679 water fraction, min, max = 0.052657105 3.4768514e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62471405 water fraction, min, max = 0.052699351 3.7599359e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342289e-05, Final residual = 9.930013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326182e-09, Final residual = 1.9161732e-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 = 0.19605166 0 0.63256451 water fraction, min, max = 0.052657105 3.4768513e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62485363 water fraction, min, max = 0.052699351 3.7599357e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63256231 water fraction, min, max = 0.052657105 3.4768512e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62485148 water fraction, min, max = 0.052699351 3.7599357e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2671793e-05, Final residual = 9.2612654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619912e-09, Final residual = 3.2578979e-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 = 0.19605166 0 0.63252815 water fraction, min, max = 0.052657105 3.4768513e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62478275 water fraction, min, max = 0.052699351 3.7599357e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63252964 water fraction, min, max = 0.052657105 3.4768513e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62478423 water fraction, min, max = 0.052699351 3.7599358e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6482413e-05, Final residual = 8.8910856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8921307e-09, Final residual = 6.6882546e-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 = 0.19605166 0 0.63254546 water fraction, min, max = 0.052657105 3.4768514e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62481646 water fraction, min, max = 0.052699351 3.759936e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63254493 water fraction, min, max = 0.052657105 3.4768515e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62481594 water fraction, min, max = 0.052699351 3.7599361e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151438e-05, Final residual = 6.0741817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0745248e-09, Final residual = 2.2122955e-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 = 0.19605166 0 0.63253664 water fraction, min, max = 0.052657105 3.4768515e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62479925 water fraction, min, max = 0.052699351 3.7599361e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63253682 water fraction, min, max = 0.052657105 3.4768515e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62479942 water fraction, min, max = 0.052699351 3.7599361e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.028565e-05, Final residual = 5.2444852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2439202e-09, Final residual = 4.1629696e-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 = 0.19605166 0 0.6325416 water fraction, min, max = 0.052657105 3.4768512e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62480899 water fraction, min, max = 0.052699351 3.7599356e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63254152 water fraction, min, max = 0.052657105 3.4768512e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62480891 water fraction, min, max = 0.052699351 3.7599355e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238794e-05, Final residual = 9.8132137e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8121602e-09, Final residual = 1.4614655e-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 = 0.19605166 0 0.63253798 water fraction, min, max = 0.052657105 3.4768513e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62480183 water fraction, min, max = 0.052699351 3.7599359e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19605166 0 0.63253797 water fraction, min, max = 0.052657105 3.4768514e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19600941 0 0.62480181 water fraction, min, max = 0.052699351 3.7599359e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533955e-05, Final residual = 4.308745e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082471e-09, Final residual = 2.2813287e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2314.48 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.011955544 max: 0.19673878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0165764, dtInletScale=9.0071993e+14 -> dtScale=1.0165764 deltaT = 0.49387869 Time = 256.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61688361 water fraction, min, max = 0.052742298 4.0708829e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60901844 water fraction, min, max = 0.052785244 4.4072621e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61699137 water fraction, min, max = 0.052742298 4.1238038e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60912947 water fraction, min, max = 0.052785244 4.4644607e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056043505, Final residual = 4.1891212e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736117e-08, Final residual = 6.391315e-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 = 0.19596646 0 0.6155665 water fraction, min, max = 0.052742298 4.1284239e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60640532 water fraction, min, max = 0.052785244 4.4694501e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61564382 water fraction, min, max = 0.052742298 4.1288219e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.6064821 water fraction, min, max = 0.052785244 4.4698794e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023467586, Final residual = 1.7924804e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.796036e-08, Final residual = 4.9747314e-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 = 0.19596646 0 0.61580063 water fraction, min, max = 0.052742298 4.1288553e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60684874 water fraction, min, max = 0.052785244 4.4699152e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61579809 water fraction, min, max = 0.052742298 4.1288581e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60684625 water fraction, min, max = 0.052785244 4.4699182e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5262081e-05, Final residual = 3.8678377e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8707421e-09, Final residual = 4.4543886e-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 = 0.19596646 0 0.61569549 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60664194 water fraction, min, max = 0.052785244 4.4699186e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.6157009 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.6066473 water fraction, min, max = 0.052785244 4.4699186e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976055e-05, Final residual = 8.5027897e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5022567e-09, Final residual = 1.4319097e-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 = 0.19596646 0 0.61573725 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60672287 water fraction, min, max = 0.052785244 4.4699185e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61573616 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60672181 water fraction, min, max = 0.052785244 4.4699185e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495058e-05, Final residual = 5.6527128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6544252e-09, Final residual = 1.2869618e-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 = 0.19596646 0 0.61572288 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60669521 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61572342 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60669575 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051178e-05, Final residual = 4.1676617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684148e-09, Final residual = 1.6241497e-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 = 0.19596646 0 0.61572723 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670344 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61572703 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670324 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163367e-05, Final residual = 2.7389108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384716e-09, Final residual = 8.0446756e-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 = 0.19596646 0 0.61572583 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670083 water fraction, min, max = 0.052785244 4.4699186e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61572575 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670074 water fraction, min, max = 0.052785244 4.4699186e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844349e-05, Final residual = 8.4237018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249373e-09, Final residual = 3.6266878e-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 = 0.19596646 0 0.61572669 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670249 water fraction, min, max = 0.052785244 4.4699185e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61572668 water fraction, min, max = 0.052742298 4.1288584e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60670248 water fraction, min, max = 0.052785244 4.4699185e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115285e-05, Final residual = 2.8363253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355837e-09, Final residual = 1.1213762e-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 = 0.19596646 0 0.61572536 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60669984 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19596646 0 0.61572531 water fraction, min, max = 0.052742298 4.1288583e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19592352 0 0.60669979 water fraction, min, max = 0.052785244 4.4699184e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789933e-05, Final residual = 3.4473485e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480617e-09, Final residual = 1.0564803e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2319.99 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.012127779 max: 0.22018166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90834085, dtInletScale=9.0071993e+14 -> dtScale=0.90834085 deltaT = 0.44860933 Time = 257.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.6017318 water fraction, min, max = 0.052824254 4.8050251e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60159486 water fraction, min, max = 0.052863264 5.1649774e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60146254 water fraction, min, max = 0.052824254 4.8565377e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60133332 water fraction, min, max = 0.052863264 5.2202648e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044447337, Final residual = 3.9514924e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417406e-08, Final residual = 6.4277174e-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 = 0.19588451 0 0.60173151 water fraction, min, max = 0.052824254 4.8605856e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.6017309 water fraction, min, max = 0.052863264 5.2246054e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60169738 water fraction, min, max = 0.052824254 4.8608995e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60169678 water fraction, min, max = 0.052863264 5.2249418e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020445449, Final residual = 1.0034379e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053672e-08, Final residual = 6.2455663e-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 = 0.19588451 0 0.60173132 water fraction, min, max = 0.052824254 4.8609234e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173056 water fraction, min, max = 0.052863264 5.2249672e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173132 water fraction, min, max = 0.052824254 4.8609252e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173056 water fraction, min, max = 0.052863264 5.2249691e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.215434e-05, Final residual = 9.9817914e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9840259e-09, Final residual = 4.3567419e-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 = 0.19588451 0 0.60173136 water fraction, min, max = 0.052824254 4.8609256e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173063 water fraction, min, max = 0.052863264 5.2249697e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60172959 water fraction, min, max = 0.052824254 4.8609256e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60172888 water fraction, min, max = 0.052863264 5.2249698e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746018e-05, Final residual = 9.4853981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4832973e-09, Final residual = 3.9212467e-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 = 0.19588451 0 0.60173153 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173096 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173153 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173096 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753343e-05, Final residual = 4.4971232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975219e-09, Final residual = 1.7633494e-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 = 0.19588451 0 0.60173146 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173083 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173115 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173051 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617232e-05, Final residual = 3.6902555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899319e-09, Final residual = 5.8243839e-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 = 0.19588451 0 0.60173152 water fraction, min, max = 0.052824254 4.8609256e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173094 water fraction, min, max = 0.052863264 5.2249697e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173152 water fraction, min, max = 0.052824254 4.8609256e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173094 water fraction, min, max = 0.052863264 5.2249697e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297549e-05, Final residual = 8.1630771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635316e-09, Final residual = 2.9175299e-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 = 0.19588451 0 0.60173149 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173089 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173135 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173074 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.348809e-05, Final residual = 5.6179126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.617833e-09, Final residual = 3.1876672e-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 = 0.19588451 0 0.60173151 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173092 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173151 water fraction, min, max = 0.052824254 4.8609259e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173092 water fraction, min, max = 0.052863264 5.2249703e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121187e-05, Final residual = 3.2241884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235732e-09, Final residual = 3.8834515e-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 = 0.19588451 0 0.6017315 water fraction, min, max = 0.052824254 4.8609257e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173091 water fraction, min, max = 0.052863264 5.22497e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19588451 0 0.60173137 water fraction, min, max = 0.052824254 4.8609257e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958455 0 0.60173077 water fraction, min, max = 0.052863264 5.22497e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013611e-05, Final residual = 7.6281307e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278999e-09, Final residual = 2.3632796e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2324.98 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.011010377 max: 0.21065598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94941523, dtInletScale=9.0071993e+14 -> dtScale=0.94941523 deltaT = 0.42591525 Time = 257.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60173015 water fraction, min, max = 0.0529003 5.5961974e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60158976 water fraction, min, max = 0.052937337 5.9935089e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60145486 water fraction, min, max = 0.0529003 5.6501775e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60132289 water fraction, min, max = 0.052937337 6.0512377e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037762133, Final residual = 3.4551109e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487508e-08, Final residual = 7.5938207e-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 = 0.19580846 0 0.60172973 water fraction, min, max = 0.0529003 5.6541835e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172876 water fraction, min, max = 0.052937337 6.0555185e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60170252 water fraction, min, max = 0.0529003 5.654477e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60170155 water fraction, min, max = 0.052937337 6.0558318e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018165117, Final residual = 8.5597617e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5752202e-09, Final residual = 2.2214039e-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 = 0.19580846 0 0.60172936 water fraction, min, max = 0.0529003 5.6544981e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172806 water fraction, min, max = 0.052937337 6.0558541e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172936 water fraction, min, max = 0.0529003 5.6544995e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172806 water fraction, min, max = 0.052937337 6.0558557e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556402e-05, Final residual = 9.4435087e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462553e-09, Final residual = 1.8663561e-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 = 0.19580846 0 0.60172949 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172831 water fraction, min, max = 0.052937337 6.0558559e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172819 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172701 water fraction, min, max = 0.052937337 6.0558559e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729653e-05, Final residual = 8.8657481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8651812e-09, Final residual = 2.9478957e-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 = 0.19580846 0 0.60172977 water fraction, min, max = 0.0529003 5.6544998e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172885 water fraction, min, max = 0.052937337 6.0558561e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172977 water fraction, min, max = 0.0529003 5.6544998e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172885 water fraction, min, max = 0.052937337 6.0558561e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448306e-05, Final residual = 9.1435287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1428964e-09, Final residual = 3.5197556e-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 = 0.19580846 0 0.60172967 water fraction, min, max = 0.0529003 5.6544995e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172866 water fraction, min, max = 0.052937337 6.0558556e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172927 water fraction, min, max = 0.0529003 5.6544995e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172826 water fraction, min, max = 0.052937337 6.0558555e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275352e-05, Final residual = 9.740211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7411758e-09, Final residual = 4.4597264e-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 = 0.19580846 0 0.60172976 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172882 water fraction, min, max = 0.052937337 6.0558559e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172976 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172882 water fraction, min, max = 0.052937337 6.055856e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578223e-05, Final residual = 2.8243952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241717e-09, Final residual = 4.6703504e-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 = 0.19580846 0 0.60172971 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172874 water fraction, min, max = 0.052937337 6.055856e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172946 water fraction, min, max = 0.0529003 5.6544997e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.60172849 water fraction, min, max = 0.052937337 6.055856e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981664e-06, Final residual = 2.5247898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246527e-09, Final residual = 4.9914266e-10, 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 = 0.19580846 0 0.60172974 water fraction, min, max = 0.0529003 5.6544996e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.6017288 water fraction, min, max = 0.052937337 6.0558558e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19580846 0 0.60172974 water fraction, min, max = 0.0529003 5.6544996e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19577142 0 0.6017288 water fraction, min, max = 0.052937337 6.0558558e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054968e-06, Final residual = 4.0369469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365409e-09, Final residual = 1.7078264e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2329.73 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.010468524 max: 0.19390598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0314277, dtInletScale=9.0071993e+14 -> dtScale=1.0314277 deltaT = 0.43929754 Time = 258.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.60172772 water fraction, min, max = 0.052975537 6.4988814e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60156201 water fraction, min, max = 0.053013737 6.9739588e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.60140404 water fraction, min, max = 0.052975537 6.5652779e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60124934 water fraction, min, max = 0.053013737 7.045103e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035474871, Final residual = 1.7914993e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.788533e-08, Final residual = 7.6115071e-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 = 0.19573322 0 0.60172709 water fraction, min, max = 0.052975537 6.5703606e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172549 water fraction, min, max = 0.053013737 7.0505441e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.60169909 water fraction, min, max = 0.052975537 6.5707445e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60169749 water fraction, min, max = 0.053013737 7.0509548e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017015159, Final residual = 1.6464652e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485262e-08, Final residual = 8.836779e-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 = 0.19573322 0 0.60172632 water fraction, min, max = 0.052975537 6.5707736e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172402 water fraction, min, max = 0.053013737 7.0509863e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.60172632 water fraction, min, max = 0.052975537 6.5707758e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172402 water fraction, min, max = 0.053013737 7.0509886e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659494e-05, Final residual = 6.2651392e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664472e-09, Final residual = 2.505554e-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 = 0.19573322 0 0.60172668 water fraction, min, max = 0.052975537 6.5707762e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172471 water fraction, min, max = 0.053013737 7.0509893e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.6017257 water fraction, min, max = 0.052975537 6.5707762e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172373 water fraction, min, max = 0.053013737 7.0509894e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4311384e-06, Final residual = 2.8925581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935543e-09, Final residual = 3.4423771e-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 = 0.19573322 0 0.60172712 water fraction, min, max = 0.052975537 6.5707761e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172557 water fraction, min, max = 0.053013737 7.050989e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19573322 0 0.60172712 water fraction, min, max = 0.052975537 6.5707761e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19569502 0 0.60172557 water fraction, min, max = 0.053013737 7.050989e-53 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7516388e-06, Final residual = 6.9692655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691479e-09, Final residual = 3.1565344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2332.64 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.010811134 max: 0.17448769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1462126, dtInletScale=9.0071993e+14 -> dtScale=1.1462126 deltaT = 0.48964576 Time = 258.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.60172354 water fraction, min, max = 0.053056316 7.6249245e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60149759 water fraction, min, max = 0.053098894 8.2450601e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.60128463 water fraction, min, max = 0.053056316 7.7210016e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.6010763 water fraction, min, max = 0.053098894 8.3487804e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039749545, Final residual = 1.2550633e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545693e-08, Final residual = 2.8890247e-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 = 0.19565245 0 0.60172252 water fraction, min, max = 0.053056316 7.7292462e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171966 water fraction, min, max = 0.053098894 8.357673e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.6016846 water fraction, min, max = 0.053056316 7.7299443e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60168174 water fraction, min, max = 0.053098894 8.3584253e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018325292, Final residual = 1.2126504e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146602e-08, Final residual = 6.4550529e-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 = 0.19565245 0 0.60172082 water fraction, min, max = 0.053056316 7.7300027e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171641 water fraction, min, max = 0.053098894 8.3584882e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.60172082 water fraction, min, max = 0.053056316 7.7300075e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171642 water fraction, min, max = 0.053098894 8.3584934e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160772e-05, Final residual = 7.0856458e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870621e-09, Final residual = 7.392077e-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 = 0.19565245 0 0.60172169 water fraction, min, max = 0.053056316 7.730008e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171809 water fraction, min, max = 0.053098894 8.3584941e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.60172029 water fraction, min, max = 0.053056316 7.7300081e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171669 water fraction, min, max = 0.053098894 8.3584942e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303769e-06, Final residual = 6.3958378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954733e-09, Final residual = 1.1532364e-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 = 0.19565245 0 0.60172245 water fraction, min, max = 0.053056316 7.7300078e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171956 water fraction, min, max = 0.053098894 8.3584935e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565245 0 0.60172245 water fraction, min, max = 0.053056316 7.7300077e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19560987 0 0.60171956 water fraction, min, max = 0.053098894 8.3584935e-53 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0976137e-06, Final residual = 4.2011465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012355e-09, Final residual = 2.0364187e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2335.2 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.012113698 max: 0.1740612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1490212, dtInletScale=9.0071993e+14 -> dtScale=1.1490212 deltaT = 0.54590378 Time = 259.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60171584 water fraction, min, max = 0.053146364 9.1155284e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60140739 water fraction, min, max = 0.053193835 9.9403688e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60112065 water fraction, min, max = 0.053146364 9.2571437e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60084025 water fraction, min, max = 0.053193835 1.0094519e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046566465, Final residual = 3.4151522e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130399e-08, Final residual = 7.0284919e-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 = 0.1955624 0 0.60171395 water fraction, min, max = 0.053146364 9.2707748e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.6017087 water fraction, min, max = 0.053193835 1.0109341e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60166229 water fraction, min, max = 0.053146364 9.2720692e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60165704 water fraction, min, max = 0.053193835 1.0110747e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018753645, Final residual = 1.8025693e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050114e-08, Final residual = 7.8648659e-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 = 0.1955624 0 0.60171044 water fraction, min, max = 0.053146364 9.2721903e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60170199 water fraction, min, max = 0.053193835 1.0110878e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60171045 water fraction, min, max = 0.053146364 9.2722015e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.601702 water fraction, min, max = 0.053193835 1.0110891e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266456e-05, Final residual = 5.942595e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441607e-09, Final residual = 9.6398687e-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 = 0.1955624 0 0.60171249 water fraction, min, max = 0.053146364 9.272203e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60170593 water fraction, min, max = 0.053193835 1.0110893e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60171077 water fraction, min, max = 0.053146364 9.2722032e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.60170421 water fraction, min, max = 0.053193835 1.0110893e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597588e-06, Final residual = 3.6725718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724958e-09, Final residual = 6.9400126e-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 = 0.1955624 0 0.60171362 water fraction, min, max = 0.053146364 9.2722028e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.6017081 water fraction, min, max = 0.053193835 1.0110892e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1955624 0 0.60171362 water fraction, min, max = 0.053146364 9.2722027e-53 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19551493 0 0.6017081 water fraction, min, max = 0.053193835 1.0110892e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308099e-06, Final residual = 6.2338306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2346202e-09, Final residual = 1.4020733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2338.42 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.013590206 max: 0.19193967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0419941, dtInletScale=9.0071993e+14 -> dtScale=1.0419941 deltaT = 0.56882351 Time = 259.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60170168 water fraction, min, max = 0.053243298 1.1062963e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60133247 water fraction, min, max = 0.053292762 1.2103689e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60099473 water fraction, min, max = 0.053243298 1.1248435e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60066204 water fraction, min, max = 0.053292762 1.2306228e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053569615, Final residual = 4.823586e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196809e-08, Final residual = 7.8386094e-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 = 0.19546546 0 0.6016985 water fraction, min, max = 0.053243298 1.1267055e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60168946 water fraction, min, max = 0.053292762 1.2326541e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60163966 water fraction, min, max = 0.053243298 1.1268899e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60163062 water fraction, min, max = 0.053292762 1.2328551e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001794551, Final residual = 9.1913128e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.205556e-09, Final residual = 8.8377927e-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 = 0.19546546 0 0.60169232 water fraction, min, max = 0.053243298 1.1269078e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60167759 water fraction, min, max = 0.053292761 1.2328745e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60169233 water fraction, min, max = 0.053243298 1.1269096e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60167761 water fraction, min, max = 0.053292761 1.2328764e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020355e-05, Final residual = 9.7396526e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7403626e-09, Final residual = 7.0934391e-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 = 0.19546546 0 0.60169671 water fraction, min, max = 0.053243298 1.1269097e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60168608 water fraction, min, max = 0.053292762 1.2328764e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60169473 water fraction, min, max = 0.053243298 1.1269097e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.6016841 water fraction, min, max = 0.053292762 1.2328764e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5117132e-06, Final residual = 4.5394029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5390215e-09, Final residual = 1.0255832e-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 = 0.19546546 0 0.60169765 water fraction, min, max = 0.053243298 1.1269097e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60168789 water fraction, min, max = 0.053292762 1.2328764e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19546546 0 0.60169765 water fraction, min, max = 0.053243298 1.1269097e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.195416 0 0.60168789 water fraction, min, max = 0.053292762 1.2328764e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.563392e-06, Final residual = 6.7171916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167838e-09, Final residual = 7.0571991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2341 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.01428565 max: 0.20098283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9951099, dtInletScale=9.0071993e+14 -> dtScale=0.9951099 deltaT = 0.56603764 Time = 260.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.6016776 water fraction, min, max = 0.053341983 1.3481297e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60127361 water fraction, min, max = 0.053391204 1.4740375e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.60091133 water fraction, min, max = 0.053341983 1.3704125e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60054874 water fraction, min, max = 0.053391204 1.4983559e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005959225, Final residual = 2.4430604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422202e-08, Final residual = 5.8548642e-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 = 0.19536678 0 0.60167254 water fraction, min, max = 0.053341983 1.3726318e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.601658 water fraction, min, max = 0.053391204 1.5007752e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.601612 water fraction, min, max = 0.053341983 1.3728498e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60159746 water fraction, min, max = 0.053391204 1.5010127e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016408543, Final residual = 9.3233681e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3354752e-09, Final residual = 4.0779383e-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 = 0.19536678 0 0.60166306 water fraction, min, max = 0.053341983 1.372871e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60163973 water fraction, min, max = 0.053391204 1.5010358e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.60166308 water fraction, min, max = 0.053341983 1.372873e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60163975 water fraction, min, max = 0.053391204 1.501038e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024473e-05, Final residual = 8.4971788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973328e-09, Final residual = 3.0985138e-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 = 0.19536678 0 0.60167117 water fraction, min, max = 0.053341983 1.3728732e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60165544 water fraction, min, max = 0.053391204 1.5010382e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.601669 water fraction, min, max = 0.053341983 1.3728733e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60165327 water fraction, min, max = 0.053391204 1.5010383e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256604e-06, Final residual = 7.9507599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509033e-09, Final residual = 2.7324254e-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 = 0.19536678 0 0.60167099 water fraction, min, max = 0.053341983 1.3728732e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60165509 water fraction, min, max = 0.053391204 1.5010382e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19536678 0 0.60167099 water fraction, min, max = 0.053341983 1.3728732e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19531756 0 0.60165509 water fraction, min, max = 0.053391204 1.5010381e-52 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172972e-06, Final residual = 9.0821779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817477e-09, Final residual = 2.1034651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2343.28 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.014324411 max: 0.21291378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93934739, dtInletScale=9.0071993e+14 -> dtScale=0.93934739 deltaT = 0.53170497 Time = 260.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60164012 water fraction, min, max = 0.05343744 1.6325435e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60124436 water fraction, min, max = 0.053483675 1.7754417e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60089873 water fraction, min, max = 0.05343744 1.6563051e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60054253 water fraction, min, max = 0.053483675 1.8012376e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063654398, Final residual = 4.6913738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6871683e-08, Final residual = 7.77017e-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 = 0.19527132 0 0.60163299 water fraction, min, max = 0.05343744 1.6585116e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60161187 water fraction, min, max = 0.053483675 1.8036307e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60157755 water fraction, min, max = 0.05343744 1.6587137e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60155644 water fraction, min, max = 0.053483675 1.8038497e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014538683, Final residual = 7.3977652e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4055829e-09, Final residual = 8.2505091e-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 = 0.19527132 0 0.6016206 water fraction, min, max = 0.05343744 1.6587319e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60158789 water fraction, min, max = 0.053483675 1.8038694e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60162063 water fraction, min, max = 0.05343744 1.6587336e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60158791 water fraction, min, max = 0.053483675 1.8038711e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618741e-05, Final residual = 6.5639599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663421e-09, Final residual = 2.9764944e-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 = 0.19527132 0 0.60163296 water fraction, min, max = 0.05343744 1.6587337e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60161195 water fraction, min, max = 0.053483675 1.8038712e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60163064 water fraction, min, max = 0.05343744 1.6587337e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60160963 water fraction, min, max = 0.053483675 1.8038713e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4678729e-06, Final residual = 6.2590481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2595332e-09, Final residual = 1.9224045e-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 = 0.19527132 0 0.60163083 water fraction, min, max = 0.05343744 1.6587337e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.6016078 water fraction, min, max = 0.053483675 1.8038712e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19527132 0 0.60163087 water fraction, min, max = 0.05343744 1.6587337e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19522509 0 0.60160784 water fraction, min, max = 0.053483675 1.8038712e-52 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.209181e-06, Final residual = 6.5996454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999306e-09, Final residual = 2.8246888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2345.73 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.013551256 max: 0.21042767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95044535, dtInletScale=9.0071993e+14 -> dtScale=0.95044535 deltaT = 0.50535532 Time = 261.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.6015868 water fraction, min, max = 0.05352762 1.9537519e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60118832 water fraction, min, max = 0.053571564 2.1159471e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.60085193 water fraction, min, max = 0.05352762 1.9793813e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60049266 water fraction, min, max = 0.053571564 2.1436574e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066693883, Final residual = 5.8024283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7951905e-08, Final residual = 9.6739281e-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 = 0.19518114 0 0.60157706 water fraction, min, max = 0.05352762 1.9816291e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60154748 water fraction, min, max = 0.053571564 2.1460854e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.60152257 water fraction, min, max = 0.05352762 1.9818236e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60149301 water fraction, min, max = 0.053571564 2.1462953e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013323068, Final residual = 9.7251097e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314337e-09, Final residual = 3.0640804e-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 = 0.19518114 0 0.60156158 water fraction, min, max = 0.05352762 1.9818403e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60151741 water fraction, min, max = 0.053571564 2.1463133e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.60156161 water fraction, min, max = 0.05352762 1.9818417e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60151743 water fraction, min, max = 0.053571564 2.1463148e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618567e-05, Final residual = 6.3121518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3122688e-09, Final residual = 2.4570214e-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 = 0.19518114 0 0.60157844 water fraction, min, max = 0.05352762 1.9818418e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60155035 water fraction, min, max = 0.053571564 2.146315e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.60157573 water fraction, min, max = 0.05352762 1.9818418e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60154763 water fraction, min, max = 0.053571564 2.146315e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1111711e-06, Final residual = 7.7834551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7842424e-09, Final residual = 3.190331e-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 = 0.19518114 0 0.60157432 water fraction, min, max = 0.05352762 1.9818418e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60154229 water fraction, min, max = 0.053571564 2.1463149e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19518114 0 0.60157443 water fraction, min, max = 0.05352762 1.9818418e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1951372 0 0.60154241 water fraction, min, max = 0.053571564 2.1463149e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1212065e-06, Final residual = 8.2049093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037865e-09, Final residual = 1.9483963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2348.27 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.01295244 max: 0.22156614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.902665, dtInletScale=9.0071993e+14 -> dtScale=0.902665 deltaT = 0.45616393 Time = 261.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60151512 water fraction, min, max = 0.053611231 2.3069618e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.6011498 water fraction, min, max = 0.053650898 2.4794985e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60085613 water fraction, min, max = 0.053611231 2.3316115e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60052427 water fraction, min, max = 0.053650898 2.5059512e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066377777, Final residual = 4.3888618e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791602e-08, Final residual = 4.4838268e-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 = 0.19509753 0 0.60149035 water fraction, min, max = 0.053611231 2.3335449e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60144011 water fraction, min, max = 0.053650898 2.5080243e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60144775 water fraction, min, max = 0.053611231 2.3336945e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60139752 water fraction, min, max = 0.053650898 2.5081846e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011645216, Final residual = 6.1413503e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1457903e-09, Final residual = 1.4333845e-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 = 0.19509753 0 0.60146915 water fraction, min, max = 0.053611231 2.3337058e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60139868 water fraction, min, max = 0.053650898 2.5081966e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60146919 water fraction, min, max = 0.053611231 2.3337067e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60139872 water fraction, min, max = 0.053650898 2.5081975e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747697e-05, Final residual = 9.4862457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4890014e-09, Final residual = 2.1204779e-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 = 0.19509753 0 0.6014978 water fraction, min, max = 0.053611231 2.3337068e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60145486 water fraction, min, max = 0.053650898 2.5081977e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60149484 water fraction, min, max = 0.053611231 2.3337068e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.6014519 water fraction, min, max = 0.053650898 2.5081977e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1254243e-06, Final residual = 8.9873064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9869446e-09, Final residual = 2.2677224e-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 = 0.19509753 0 0.60148729 water fraction, min, max = 0.053611231 2.3337067e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60143424 water fraction, min, max = 0.053650898 2.5081976e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509753 0 0.60148762 water fraction, min, max = 0.053611231 2.3337067e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19505786 0 0.60143458 water fraction, min, max = 0.053650898 2.5081975e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915903e-06, Final residual = 5.8702765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709934e-09, Final residual = 6.1742588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2350.97 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.011738844 max: 0.20996167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95255483, dtInletScale=9.0071993e+14 -> dtScale=0.95255483 deltaT = 0.43451719 Time = 262.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60138978 water fraction, min, max = 0.053688682 2.6866969e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60102263 water fraction, min, max = 0.053726467 2.8777576e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60076114 water fraction, min, max = 0.053688682 2.7126933e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60042549 water fraction, min, max = 0.053726467 2.9055618e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067595169, Final residual = 2.8946257e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862754e-08, Final residual = 4.5918558e-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 = 0.19502008 0 0.60135165 water fraction, min, max = 0.053688682 2.7146255e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60127121 water fraction, min, max = 0.053726467 2.9076267e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60131184 water fraction, min, max = 0.053688682 2.7147672e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60123141 water fraction, min, max = 0.053726467 2.907778e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011093296, Final residual = 9.0096451e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0119584e-09, Final residual = 1.8377002e-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 = 0.19502008 0 0.60132237 water fraction, min, max = 0.053688682 2.7147774e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60121398 water fraction, min, max = 0.053726467 2.9077888e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60132274 water fraction, min, max = 0.053688682 2.7147781e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60121435 water fraction, min, max = 0.053726467 2.9077896e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099343e-05, Final residual = 3.1853289e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864777e-09, Final residual = 4.9508787e-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 = 0.19502008 0 0.60136376 water fraction, min, max = 0.053688682 2.7147781e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.6012953 water fraction, min, max = 0.053726467 2.9077897e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60136015 water fraction, min, max = 0.053688682 2.7147781e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60129169 water fraction, min, max = 0.053726467 2.9077897e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931895e-06, Final residual = 9.6525906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536396e-09, Final residual = 9.6557131e-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 = 0.19502008 0 0.60134583 water fraction, min, max = 0.053688682 2.7147781e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60126007 water fraction, min, max = 0.053726467 2.9077896e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502008 0 0.60134639 water fraction, min, max = 0.053688682 2.7147781e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1949823 0 0.60126064 water fraction, min, max = 0.053726467 2.9077896e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8222785e-06, Final residual = 4.5207868e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208218e-09, Final residual = 5.2237655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2353.78 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.011221571 max: 0.19805317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0098298, dtInletScale=9.0071993e+14 -> dtScale=1.0098298 deltaT = 0.43878458 Time = 262.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60118507 water fraction, min, max = 0.053764622 3.1163989e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60076441 water fraction, min, max = 0.053802778 3.3398069e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60051295 water fraction, min, max = 0.053764622 3.1470339e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60012769 water fraction, min, max = 0.053802778 3.3725895e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070930039, Final residual = 4.1657056e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531165e-08, Final residual = 7.8892251e-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 = 0.19494414 0 0.60112166 water fraction, min, max = 0.053764622 3.1493305e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60098664 water fraction, min, max = 0.053802778 3.3750452e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60107765 water fraction, min, max = 0.053764622 3.1495004e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60094264 water fraction, min, max = 0.053802778 3.3752267e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012019071, Final residual = 9.9365005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371055e-09, Final residual = 3.6936844e-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 = 0.19494414 0 0.60108246 water fraction, min, max = 0.053764622 3.1495127e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60091005 water fraction, min, max = 0.053802778 3.3752397e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60108314 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60091072 water fraction, min, max = 0.053802778 3.3752407e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684771e-05, Final residual = 3.6891819e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900846e-09, Final residual = 1.0078646e-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 = 0.19494414 0 0.60113982 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60102282 water fraction, min, max = 0.053802778 3.3752407e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60113506 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60101806 water fraction, min, max = 0.053802778 3.3752407e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520291e-05, Final residual = 5.0231876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0241069e-09, Final residual = 9.6949586e-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 = 0.19494414 0 0.60111261 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60096933 water fraction, min, max = 0.053802778 3.3752406e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.6011135 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60097022 water fraction, min, max = 0.053802778 3.3752406e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451917e-05, Final residual = 5.6054207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065034e-09, Final residual = 1.2450089e-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 = 0.19494414 0 0.60113423 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60101184 water fraction, min, max = 0.053802778 3.3752407e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60113277 water fraction, min, max = 0.053764622 3.1495136e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60101039 water fraction, min, max = 0.053802778 3.3752407e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630051e-06, Final residual = 7.4310048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4318812e-09, Final residual = 1.8438458e-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 = 0.19494414 0 0.60112009 water fraction, min, max = 0.053764622 3.1495135e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60098404 water fraction, min, max = 0.053802778 3.3752406e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19494414 0 0.60112057 water fraction, min, max = 0.053764622 3.1495135e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19490598 0 0.60098452 water fraction, min, max = 0.053802778 3.3752405e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082603e-06, Final residual = 9.0962796e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959571e-09, Final residual = 1.2219666e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2357.22 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.011357073 max: 0.1861948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0741438, dtInletScale=9.0071993e+14 -> dtScale=1.0741438 deltaT = 0.47131525 Time = 263.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60084444 water fraction, min, max = 0.053843762 3.6348855e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60028316 water fraction, min, max = 0.053884747 3.9142804e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60002685 water fraction, min, max = 0.053843762 3.6758705e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.59951406 water fraction, min, max = 0.053884747 3.958346e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077274978, Final residual = 7.2742761e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2498382e-08, Final residual = 8.6765819e-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 = 0.194865 0 0.60073545 water fraction, min, max = 0.053843762 3.6791801e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60049342 water fraction, min, max = 0.053884747 3.9619015e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60067531 water fraction, min, max = 0.053843762 3.6794438e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60043333 water fraction, min, max = 0.053884747 3.9621845e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014001665, Final residual = 1.3714439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720008e-08, Final residual = 2.5551752e-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 = 0.194865 0 0.60066993 water fraction, min, max = 0.053843762 3.6794643e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60036562 water fraction, min, max = 0.053884747 3.9622063e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60067147 water fraction, min, max = 0.053843762 3.6794659e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60036715 water fraction, min, max = 0.053884747 3.962208e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262442e-05, Final residual = 7.1746185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754006e-09, Final residual = 1.7212965e-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 = 0.194865 0 0.60075941 water fraction, min, max = 0.053843762 3.679466e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60054143 water fraction, min, max = 0.053884747 3.9622081e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60075145 water fraction, min, max = 0.053843762 3.6794661e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60053348 water fraction, min, max = 0.053884747 3.9622081e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175539e-05, Final residual = 4.5129673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131734e-09, Final residual = 9.9369659e-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 = 0.194865 0 0.6007128 water fraction, min, max = 0.053843762 3.6794661e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60044986 water fraction, min, max = 0.053884747 3.9622082e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60071446 water fraction, min, max = 0.053843762 3.6794661e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60045153 water fraction, min, max = 0.053884747 3.9622082e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437061e-05, Final residual = 4.0134869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140685e-09, Final residual = 1.4403102e-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 = 0.194865 0 0.600751 water fraction, min, max = 0.053843762 3.679466e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60052496 water fraction, min, max = 0.053884747 3.9622081e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60074819 water fraction, min, max = 0.053843762 3.679466e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60052215 water fraction, min, max = 0.053884747 3.9622081e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177098e-05, Final residual = 8.9733543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734188e-09, Final residual = 6.6130628e-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 = 0.194865 0 0.6007247 water fraction, min, max = 0.053843762 3.679466e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60047327 water fraction, min, max = 0.053884747 3.962208e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60072567 water fraction, min, max = 0.053843762 3.679466e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60047424 water fraction, min, max = 0.053884747 3.962208e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838258e-06, Final residual = 6.2398923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.239548e-09, Final residual = 3.2106243e-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 = 0.194865 0 0.6007444 water fraction, min, max = 0.053843762 3.6794661e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60051199 water fraction, min, max = 0.053884747 3.9622083e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.194865 0 0.60074298 water fraction, min, max = 0.053843762 3.6794662e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482402 0 0.60051057 water fraction, min, max = 0.053884747 3.9622083e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9051191e-06, Final residual = 8.5210283e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5208886e-09, Final residual = 1.2299878e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2361.44 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.012229472 max: 0.20438171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97856116, dtInletScale=9.0071993e+14 -> dtScale=0.97856116 deltaT = 0.46120818 Time = 263.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60026171 water fraction, min, max = 0.053924852 4.2599099e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59957892 water fraction, min, max = 0.053964957 4.5797287e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.5994204 water fraction, min, max = 0.053924852 4.3057686e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59878943 water fraction, min, max = 0.053964957 4.628954e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076880224, Final residual = 6.2816204e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611697e-08, Final residual = 2.0478934e-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 = 0.19478391 0 0.6001191 water fraction, min, max = 0.053924852 4.3093796e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59973781 water fraction, min, max = 0.053964957 4.6328268e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60005883 water fraction, min, max = 0.053924852 4.3096601e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59967761 water fraction, min, max = 0.053964957 4.6331274e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013666919, Final residual = 9.2393378e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.240741e-09, Final residual = 4.6627048e-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 = 0.19478391 0 0.60002671 water fraction, min, max = 0.053924852 4.3096814e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59955735 water fraction, min, max = 0.053964957 4.63315e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60002938 water fraction, min, max = 0.053924852 4.309683e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59956002 water fraction, min, max = 0.053964957 4.6331517e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.360215e-05, Final residual = 6.1451852e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1449707e-09, Final residual = 1.4676844e-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 = 0.19478391 0 0.60013916 water fraction, min, max = 0.053924852 4.3096832e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59977846 water fraction, min, max = 0.053964957 4.633152e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60012896 water fraction, min, max = 0.053924852 4.3096832e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59976828 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329215e-05, Final residual = 8.3654867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3668633e-09, Final residual = 8.0511638e-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 = 0.19478391 0 0.60007436 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59965107 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.6000767 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59965341 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744983e-05, Final residual = 5.5666799e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682172e-09, Final residual = 3.8853658e-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 = 0.19478391 0 0.60012675 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59975413 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60012252 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.5997499 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365872e-05, Final residual = 9.2003635e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2006471e-09, Final residual = 4.477047e-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 = 0.19478391 0 0.60008957 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.599681 water fraction, min, max = 0.053964957 4.6331523e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60009094 water fraction, min, max = 0.053924852 4.3096834e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59968237 water fraction, min, max = 0.053964957 4.6331523e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234331e-05, Final residual = 5.8689749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695125e-09, Final residual = 2.0343799e-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 = 0.19478391 0 0.60011764 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59973622 water fraction, min, max = 0.053964957 4.6331523e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60011532 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.5997339 water fraction, min, max = 0.053964957 4.6331522e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550226e-05, Final residual = 3.404025e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4043729e-09, Final residual = 1.1766125e-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 = 0.19478391 0 0.60009708 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59969577 water fraction, min, max = 0.053964957 4.6331522e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60009784 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59969653 water fraction, min, max = 0.053964957 4.6331522e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871207e-05, Final residual = 5.2841906e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846425e-09, Final residual = 5.8646454e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60011238 water fraction, min, max = 0.053924852 4.3096833e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59972587 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19478391 0 0.60011099 water fraction, min, max = 0.053924852 4.3096832e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1947438 0 0.59972448 water fraction, min, max = 0.053964957 4.6331521e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179536e-05, Final residual = 6.1301355e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.130925e-09, Final residual = 6.3942729e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 2366.22 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.011979023 max: 0.19716538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0143769, dtInletScale=9.0071993e+14 -> dtScale=1.0143769 deltaT = 0.46783514 Time = 263.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59930916 water fraction, min, max = 0.054005639 4.9856198e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59841758 water fraction, min, max = 0.054046321 5.3646005e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59838802 water fraction, min, max = 0.054005639 5.0406174e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59755759 water fraction, min, max = 0.054046321 5.4236861e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076078283, Final residual = 5.9957424e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9729255e-08, Final residual = 8.5585389e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59906221 water fraction, min, max = 0.054005639 5.0450059e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59841632 water fraction, min, max = 0.054046321 5.4283968e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59900258 water fraction, min, max = 0.054005639 5.0453513e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.5983568 water fraction, min, max = 0.054046321 5.4287673e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014575469, Final residual = 1.3969961e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981032e-08, Final residual = 2.6058843e-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 = 0.19470312 0 0.59896123 water fraction, min, max = 0.054005639 5.0453778e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59821952 water fraction, min, max = 0.054046321 5.4287953e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59896452 water fraction, min, max = 0.054005639 5.0453798e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59822281 water fraction, min, max = 0.054046321 5.4287975e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510382e-05, Final residual = 6.3066771e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094413e-09, Final residual = 1.3762866e-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 = 0.19470312 0 0.59908031 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59845359 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59906847 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59844176 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284383e-05, Final residual = 7.6471965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467704e-09, Final residual = 1.392953e-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 = 0.19470312 0 0.59900843 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59831233 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59901114 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59831503 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358035e-05, Final residual = 7.4084872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.407527e-09, Final residual = 7.7633742e-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 = 0.19470312 0 0.59906609 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59842571 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59906074 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59842038 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621521e-05, Final residual = 5.9809293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.980565e-09, Final residual = 7.3492125e-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 = 0.19470312 0 0.59902466 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59834426 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59902624 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59834584 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.024914e-05, Final residual = 3.3415132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393868e-09, Final residual = 8.9897309e-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 = 0.19470312 0 0.59905586 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59840561 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59905276 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59840251 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337073e-05, Final residual = 7.2466778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2467608e-09, Final residual = 1.5213081e-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 = 0.19470312 0 0.59903296 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59836058 water fraction, min, max = 0.054046321 5.4287981e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59903383 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59836146 water fraction, min, max = 0.054046321 5.428798e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522412e-05, Final residual = 3.9000405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983659e-09, Final residual = 9.3185993e-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 = 0.19470312 0 0.59904991 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.5983939 water fraction, min, max = 0.054046321 5.4287982e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19470312 0 0.59904796 water fraction, min, max = 0.054005639 5.0453802e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19466244 0 0.59839196 water fraction, min, max = 0.054046321 5.4287982e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687535e-05, Final residual = 3.8643087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632181e-09, Final residual = 9.5783733e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2371.09 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.012151596 max: 0.19237757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0396223, dtInletScale=9.0071993e+14 -> dtScale=1.0396223 deltaT = 0.48636981 Time = 264.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59767779 water fraction, min, max = 0.054088614 5.8573579e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59642562 water fraction, min, max = 0.054130908 6.3193688e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59664089 water fraction, min, max = 0.054088614 5.9268413e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59600468 water fraction, min, max = 0.054130908 6.3942112e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074569847, Final residual = 4.0850463e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689398e-08, Final residual = 6.1385512e-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 = 0.19462015 0 0.59724087 water fraction, min, max = 0.054088614 5.9326087e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59611742 water fraction, min, max = 0.054130908 6.4004178e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59718822 water fraction, min, max = 0.054088614 5.933081e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59606492 water fraction, min, max = 0.054130908 6.4009256e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016997732, Final residual = 1.2535945e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550213e-08, Final residual = 2.4093604e-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 = 0.19462015 0 0.59714015 water fraction, min, max = 0.054088614 5.9331193e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.5960061 water fraction, min, max = 0.054130908 6.4009669e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59714409 water fraction, min, max = 0.054088614 5.9331224e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.5960061 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961992e-05, Final residual = 7.9680607e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706603e-09, Final residual = 1.8815952e-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 = 0.19462015 0 0.59724708 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59613148 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59723445 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59611889 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374553e-05, Final residual = 8.3030074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.30713e-09, Final residual = 2.2323147e-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 = 0.19462015 0 0.59717995 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.5960061 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59718267 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.5960061 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044021e-05, Final residual = 8.6464376e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468032e-09, Final residual = 3.7176821e-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 = 0.19462015 0 0.59723184 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59610167 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59722568 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59609553 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042632e-05, Final residual = 5.7813436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.783768e-09, Final residual = 1.2219346e-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 = 0.19462015 0 0.59719497 water fraction, min, max = 0.054088614 5.9331226e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59602933 water fraction, min, max = 0.054130908 6.4009704e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59719648 water fraction, min, max = 0.054088614 5.9331226e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59603084 water fraction, min, max = 0.054130908 6.4009704e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235789e-05, Final residual = 9.808617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8076781e-09, Final residual = 3.4679159e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59722175 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59608187 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59721802 water fraction, min, max = 0.054088614 5.9331225e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59607815 water fraction, min, max = 0.054130908 6.4009702e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225998e-05, Final residual = 7.0904915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907233e-09, Final residual = 2.3589541e-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 = 0.19462015 0 0.59720279 water fraction, min, max = 0.054088614 5.9331226e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59604471 water fraction, min, max = 0.054130908 6.4009704e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59720357 water fraction, min, max = 0.054088614 5.9331226e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59604549 water fraction, min, max = 0.054130908 6.4009704e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237889e-05, Final residual = 7.1205815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197175e-09, Final residual = 2.2961001e-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 = 0.19462015 0 0.59721605 water fraction, min, max = 0.054088614 5.9331227e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59607067 water fraction, min, max = 0.054130908 6.4009705e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19462015 0 0.59721362 water fraction, min, max = 0.054088614 5.9331227e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19457785 0 0.59606824 water fraction, min, max = 0.054130908 6.4009705e-52 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378713e-05, Final residual = 6.2034769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.203638e-09, Final residual = 2.2635112e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2376.17 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.012617144 max: 0.2117935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94431604, dtInletScale=9.0071993e+14 -> dtScale=0.94431604 deltaT = 0.45928684 Time = 264.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.8772122e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.59600609 water fraction, min, max = 0.054210785 7.3884884e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.59600566 water fraction, min, max = 0.054170846 6.9498288e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.59600481 water fraction, min, max = 0.054210785 7.4663835e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065012213, Final residual = 5.6709917e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6472158e-08, Final residual = 3.7155896e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9554867e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4724476e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559216e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729134e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017656754, Final residual = 1.5793612e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812155e-08, Final residual = 5.1071595e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559545e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729484e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559569e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.472951e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296992e-05, Final residual = 4.992745e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964565e-09, Final residual = 4.2585966e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559569e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729508e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559569e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729508e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5213315e-05, Final residual = 5.9588116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588137e-09, Final residual = 1.1678949e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729512e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729512e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825351e-05, Final residual = 9.8690341e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8692831e-09, Final residual = 1.4571225e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.955957e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729511e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.955957e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729511e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.656829e-05, Final residual = 8.8522282e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539536e-09, Final residual = 1.6706924e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.955957e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729509e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.955957e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729509e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630794e-05, Final residual = 8.616121e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6165838e-09, Final residual = 1.7423738e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559573e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729515e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559573e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729516e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053675e-05, Final residual = 7.706166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7063427e-09, Final residual = 1.6404565e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729512e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729511e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113048e-05, Final residual = 6.8989041e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8977361e-09, Final residual = 1.4603436e-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 = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729513e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453792 0 0.5960061 water fraction, min, max = 0.054170846 6.9559571e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19449798 0 0.5960061 water fraction, min, max = 0.054210785 7.4729513e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483449e-05, Final residual = 4.4026026e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040959e-09, Final residual = 1.0809718e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2381.68 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.011878472 max: 0.20204769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98986532, dtInletScale=9.0071993e+14 -> dtScale=0.98986532 deltaT = 0.45462748 Time = 265.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.0223077e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.59600609 water fraction, min, max = 0.054289851 8.6115938e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.59600565 water fraction, min, max = 0.054250318 8.1050361e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.59600478 water fraction, min, max = 0.054289851 8.7002638e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057065676, Final residual = 3.5786098e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629907e-08, Final residual = 5.8870903e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1113997e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.707079e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1118827e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7075958e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019121101, Final residual = 1.2487045e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.249944e-08, Final residual = 3.3437636e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119185e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076338e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119211e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076366e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9464628e-05, Final residual = 8.3985614e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026608e-09, Final residual = 1.4728875e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.707637e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076371e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464264e-05, Final residual = 4.9285406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297714e-09, Final residual = 4.3548181e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119213e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076369e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119213e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076368e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159814e-05, Final residual = 9.1868582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888717e-09, Final residual = 4.0677527e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119212e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076366e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119212e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076366e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153082e-05, Final residual = 3.9131486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138204e-09, Final residual = 1.0769201e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.707637e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.707637e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175584e-05, Final residual = 6.4332267e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337805e-09, Final residual = 1.6376693e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119215e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076371e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119215e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076371e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758197e-05, Final residual = 6.7216911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230611e-09, Final residual = 1.4712164e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119213e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076367e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119213e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076367e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875533e-05, Final residual = 3.7404134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410262e-09, Final residual = 1.7999805e-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 = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076369e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19445844 0 0.5960061 water fraction, min, max = 0.054250318 8.1119214e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441891 0 0.5960061 water fraction, min, max = 0.054289851 8.7076369e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349259e-05, Final residual = 3.6933224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942685e-09, Final residual = 1.6687774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2387.02 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.011728219 max: 0.20342507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98316298, dtInletScale=9.0071993e+14 -> dtScale=0.98316298 deltaT = 0.44697001 Time = 265.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.3358446e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.59600609 water fraction, min, max = 0.054367586 1.0008863e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.59600565 water fraction, min, max = 0.054328718 9.4286254e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.59600478 water fraction, min, max = 0.054367586 1.0108183e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049118512, Final residual = 4.6271936e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098727e-08, Final residual = 9.5785641e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4356213e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0115667e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361418e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116223e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019502114, Final residual = 1.3090666e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.310624e-08, Final residual = 5.5321327e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361797e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116263e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361824e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116266e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272264e-05, Final residual = 9.0998182e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060896e-09, Final residual = 2.8556887e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.436182e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361819e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085756e-05, Final residual = 8.8129582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.811004e-09, Final residual = 1.5799868e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361818e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361817e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404101e-05, Final residual = 4.9798843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813403e-09, Final residual = 2.4847013e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361815e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116264e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361814e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116264e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917894e-05, Final residual = 7.9641778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.965271e-09, Final residual = 7.0205302e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361816e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361816e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351943e-05, Final residual = 7.889487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898067e-09, Final residual = 2.3764135e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361816e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361816e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116264e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312759e-05, Final residual = 9.3576924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574085e-09, Final residual = 2.6802731e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.436182e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.436182e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787954e-05, Final residual = 7.7388218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385554e-09, Final residual = 1.1480764e-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 = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361818e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19438004 0 0.5960061 water fraction, min, max = 0.054328718 9.4361818e-52 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434118 0 0.5960061 water fraction, min, max = 0.054367586 1.0116265e-51 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548363e-05, Final residual = 8.8090498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8088837e-09, Final residual = 2.4811878e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2391.78 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.011497555 max: 0.19256248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0386239, dtInletScale=9.0071993e+14 -> dtScale=1.0386239 deltaT = 0.46423188 Time = 266.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0872946e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600608 water fraction, min, max = 0.054448323 1.1685587e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600557 water fraction, min, max = 0.054407954 1.0988956e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600455 water fraction, min, max = 0.054448323 1.1810074e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045020768, Final residual = 4.2122013e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994614e-08, Final residual = 6.8658844e-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 = 0.19430081 0 0.5960061 water fraction, min, max = 0.054407954 1.0998045e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.5960061 water fraction, min, max = 0.054448323 1.1819818e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.5960061 water fraction, min, max = 0.054407954 1.0998747e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.5960061 water fraction, min, max = 0.054448323 1.1820571e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020318578, Final residual = 1.0146433e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158495e-08, Final residual = 1.9082592e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998801e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820629e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7336899e-05, Final residual = 9.2796684e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2819542e-09, Final residual = 2.3675757e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586031e-05, Final residual = 9.8905817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8912872e-09, Final residual = 8.4718909e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820632e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820632e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891089e-05, Final residual = 4.1727635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729511e-09, Final residual = 4.9731599e-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 = 0.19430081 0 0.5960061 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.5960061 water fraction, min, max = 0.054407954 1.0998806e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060057e-05, Final residual = 9.7293434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7302432e-09, Final residual = 2.422919e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998806e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998806e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820633e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181319e-05, Final residual = 6.2772658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2777209e-09, Final residual = 4.9358863e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998806e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820635e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998807e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820635e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6655151e-06, Final residual = 7.7084509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090371e-09, Final residual = 4.5086154e-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 = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820632e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19430081 0 0.59600609 water fraction, min, max = 0.054407954 1.0998805e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426044 0 0.59600609 water fraction, min, max = 0.054448323 1.1820632e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.634125e-06, Final residual = 8.9432943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434574e-09, Final residual = 3.7484322e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2396.86 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.011924097 max: 0.18470703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0827958, dtInletScale=9.0071993e+14 -> dtScale=1.0827958 deltaT = 0.50266478 Time = 266.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2776237e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600607 water fraction, min, max = 0.054535743 1.3808222e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.5960054 water fraction, min, max = 0.054492033 1.2935031e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600406 water fraction, min, max = 0.054535743 1.3979557e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043209589, Final residual = 3.105422e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005558e-08, Final residual = 3.691552e-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 = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.294855e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3994129e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949685e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995351e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020550033, Final residual = 1.429898e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326648e-08, Final residual = 2.0006603e-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 = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949779e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995453e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.725732e-05, Final residual = 6.6134862e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6187379e-09, Final residual = 1.8459259e-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 = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.026981e-05, Final residual = 9.1544124e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1528459e-09, Final residual = 1.9940743e-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 = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154381e-06, Final residual = 8.0703188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709757e-09, Final residual = 9.3761441e-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 = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19421673 0 0.59600609 water fraction, min, max = 0.054492033 1.2949787e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417302 0 0.59600609 water fraction, min, max = 0.054535743 1.3995461e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710561e-06, Final residual = 7.2543457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537007e-09, Final residual = 2.2285272e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2400.07 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.012936301 max: 0.18507712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0806306, dtInletScale=9.0071993e+14 -> dtScale=1.0806306 deltaT = 0.54319301 Time = 267.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5215656e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600606 water fraction, min, max = 0.054630213 1.654103e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600516 water fraction, min, max = 0.054582978 1.5434975e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600339 water fraction, min, max = 0.054630213 1.6779027e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044662286, Final residual = 2.0268362e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234938e-08, Final residual = 5.7873576e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5455226e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6800981e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.545707e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6802978e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002065693, Final residual = 2.0515906e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545112e-08, Final residual = 3.1559429e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457236e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803157e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.545725e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803173e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8026586e-05, Final residual = 9.584034e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.585764e-09, Final residual = 1.9956753e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424833e-05, Final residual = 8.1836941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836119e-09, Final residual = 1.7007271e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215518e-05, Final residual = 3.5006334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015286e-09, Final residual = 9.0338802e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.267498e-06, Final residual = 3.6062897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068966e-09, Final residual = 3.2483475e-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 = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19412578 0 0.59600609 water fraction, min, max = 0.054582978 1.5457251e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19407855 0 0.59600609 water fraction, min, max = 0.054630213 1.6803174e-51 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157112e-06, Final residual = 8.2946745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947661e-09, Final residual = 2.1344975e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2403.67 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.014038856 max: 0.17798087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1237163, dtInletScale=9.0071993e+14 -> dtScale=1.1237163 deltaT = 0.60422611 Time = 267.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8429211e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600604 water fraction, min, max = 0.054735297 2.0210815e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600473 water fraction, min, max = 0.054682755 1.8755058e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600215 water fraction, min, max = 0.054735297 2.056746e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050293889, Final residual = 5.0004992e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940781e-08, Final residual = 5.610825e-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 = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8788731e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0604275e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792163e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608022e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021046738, Final residual = 1.9227363e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254785e-08, Final residual = 5.3504158e-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 = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792508e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608399e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792542e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608436e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864763e-05, Final residual = 9.843808e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467537e-09, Final residual = 3.342676e-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 = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792545e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.060844e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792546e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608441e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4137171e-06, Final residual = 7.4961038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4954314e-09, Final residual = 2.8995912e-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 = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792546e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608442e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19402601 0 0.59600609 water fraction, min, max = 0.054682755 1.8792547e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397347 0 0.59600609 water fraction, min, max = 0.054735297 2.0608442e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317075e-06, Final residual = 8.4621305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618011e-09, Final residual = 2.5768269e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2406.37 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.015700956 max: 0.18375652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0883967, dtInletScale=9.0071993e+14 -> dtScale=1.0883967 deltaT = 0.65763268 Time = 268.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.2773652e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600601 water fraction, min, max = 0.054849669 2.5163766e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600416 water fraction, min, max = 0.054792483 2.3246551e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600054 water fraction, min, max = 0.054849669 2.5685189e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058762969, Final residual = 2.2666609e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627294e-08, Final residual = 8.3553014e-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 = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3299996e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5744047e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3305951e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5750597e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021722037, Final residual = 2.6922982e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.69651e-08, Final residual = 6.864787e-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 = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306603e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5751312e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306673e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5751389e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058128e-05, Final residual = 9.7129954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7126603e-09, Final residual = 3.8847812e-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 = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306682e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.57514e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306683e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5751401e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.733687e-06, Final residual = 5.5725512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738585e-09, Final residual = 3.0892508e-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 = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306683e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5751401e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19391628 0 0.59600609 water fraction, min, max = 0.054792483 2.3306683e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385909 0 0.59600609 water fraction, min, max = 0.054849669 2.5751401e-51 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1238077e-06, Final residual = 8.5666388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5671634e-09, Final residual = 1.7843381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2409 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.017231505 max: 0.2047646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97673131, dtInletScale=9.0071993e+14 -> dtScale=0.97673131 deltaT = 0.64232757 Time = 269.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.8386846e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600598 water fraction, min, max = 0.054961379 3.1288942e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600399 water fraction, min, max = 0.054905524 2.8946813e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600014 water fraction, min, max = 0.054961379 3.1904876e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000637228, Final residual = 3.5482572e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.5444862e-08, Final residual = 4.0902631e-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 = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.9008307e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1972436e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.9014965e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1979743e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019700967, Final residual = 1.0076383e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090756e-08, Final residual = 1.9856379e-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 = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.9015677e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980524e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.9015752e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980606e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9450287e-05, Final residual = 2.8100091e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097772e-09, Final residual = 6.9761407e-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 = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.9015759e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980613e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.901576e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980614e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.222568e-06, Final residual = 2.7155539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148534e-09, Final residual = 1.2189356e-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 = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.901576e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980615e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19380324 0 0.59600609 water fraction, min, max = 0.054905524 2.901576e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19374738 0 0.59600609 water fraction, min, max = 0.054961379 3.1980615e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717941e-06, Final residual = 7.7178827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7175406e-09, Final residual = 6.0775095e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2411.55 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.016980948 max: 0.20626235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96963889, dtInletScale=9.0071993e+14 -> dtScale=0.96963889 deltaT = 0.62281917 Time = 269.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.514583e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600594 water fraction, min, max = 0.055069697 3.8620749e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600376 water fraction, min, max = 0.055015538 3.5795189e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.5959996 water fraction, min, max = 0.055069697 3.9332874e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069238903, Final residual = 3.0675008e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643848e-08, Final residual = 4.1355055e-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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5863948e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9408193e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5871127e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416047e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018663324, Final residual = 1.3386848e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404128e-08, Final residual = 5.4605342e-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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587187e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069696 3.9416862e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5871945e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069696 3.9416945e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279314e-05, Final residual = 8.5812827e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5816164e-09, Final residual = 1.319968e-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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587195e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416947e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587195e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416947e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386422e-05, Final residual = 9.2433374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443242e-09, Final residual = 1.6043811e-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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587195e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416948e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587195e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416948e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010912e-05, Final residual = 3.9892671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897357e-09, Final residual = 3.7137026e-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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5871948e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416944e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5871948e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416944e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246557e-06, Final residual = 9.6372431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373674e-09, Final residual = 6.5840823e-09, No Iterations 2 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 = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.5871949e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416946e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369322 0 0.59600608 water fraction, min, max = 0.055015538 3.587195e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19363907 0 0.59600608 water fraction, min, max = 0.055069697 3.9416946e-51 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564673e-06, Final residual = 5.3761694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762312e-09, Final residual = 1.3588498e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2414.83 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.016565598 max: 0.20827902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96025036, dtInletScale=9.0071993e+14 -> dtScale=0.96025036 deltaT = 0.59806148 Time = 270.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3153597e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.5960059 water fraction, min, max = 0.055173708 4.7240436e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600351 water fraction, min, max = 0.055121702 4.3886411e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59599901 water fraction, min, max = 0.055173708 4.8041092e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007340548, Final residual = 4.0718139e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621708e-08, Final residual = 1.9733037e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3960459e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8121908e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3967837e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8129951e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017922308, Final residual = 6.6209143e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317754e-09, Final residual = 2.1257566e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968562e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.813074e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968632e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130817e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5214807e-05, Final residual = 5.5746091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5759128e-09, Final residual = 7.2376305e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968636e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.813082e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968637e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.813082e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.239025e-05, Final residual = 6.6832112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6834416e-09, Final residual = 1.2581788e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968638e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130823e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.3968639e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130824e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.262152e-05, Final residual = 3.2282651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293526e-09, Final residual = 1.9544872e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.396864e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130826e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.396864e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130826e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.741552e-06, Final residual = 6.6228028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6237041e-09, Final residual = 2.9354682e-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 = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.396864e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130826e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19358706 0 0.59600608 water fraction, min, max = 0.055121702 4.396864e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353505 0 0.59600608 water fraction, min, max = 0.055173708 4.8130826e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309747e-06, Final residual = 4.1428626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434395e-09, Final residual = 1.9985442e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2418.44 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.015991901 max: 0.21357106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93645646, dtInletScale=9.0071993e+14 -> dtScale=0.93645646 deltaT = 0.56005215 Time = 271.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.2393239e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600582 water fraction, min, max = 0.05527111 5.7028817e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600339 water fraction, min, max = 0.055222409 5.3171857e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59599887 water fraction, min, max = 0.05527111 5.7874773e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074625905, Final residual = 4.6356988e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247455e-08, Final residual = 7.2442173e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3244944e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7954094e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3251709e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.796143e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016851669, Final residual = 8.6199286e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288819e-09, Final residual = 5.9768805e-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 = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252331e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962106e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252387e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962167e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345544e-05, Final residual = 4.1502601e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517883e-09, Final residual = 1.9803015e-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 = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252395e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.796218e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252396e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962181e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551537e-05, Final residual = 6.3525104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541359e-09, Final residual = 1.4305096e-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 = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252395e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600599 water fraction, min, max = 0.055222409 5.3252395e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600599 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377383e-05, Final residual = 5.095667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968611e-09, Final residual = 4.5031227e-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 = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252396e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252396e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2371282e-06, Final residual = 3.4124435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127979e-09, Final residual = 4.3175939e-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 = 0.19348635 0 0.59600608 water fraction, min, max = 0.055222409 5.3252395e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600608 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19348635 0 0.59600603 water fraction, min, max = 0.055222409 5.3252395e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19343765 0 0.59600603 water fraction, min, max = 0.05527111 5.7962179e-51 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3469282e-06, Final residual = 2.7519296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.752552e-09, Final residual = 1.3505415e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2422.15 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.015032505 max: 0.21986656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90964264, dtInletScale=9.0071993e+14 -> dtScale=0.90964264 deltaT = 0.50944721 Time = 271.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.2620975e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600565 water fraction, min, max = 0.05535971 6.7649947e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600336 water fraction, min, max = 0.05531541 6.3390396e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59599925 water fraction, min, max = 0.05535971 6.8479764e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072514502, Final residual = 3.925211e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135263e-08, Final residual = 7.8516289e-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 = 0.19339335 0 0.59600604 water fraction, min, max = 0.05531541 6.3455476e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600603 water fraction, min, max = 0.05535971 6.8549887e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3460905e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600603 water fraction, min, max = 0.05535971 6.8555731e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014578705, Final residual = 8.1204377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279966e-09, Final residual = 3.1427247e-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 = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461354e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556216e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461391e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556256e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820072e-05, Final residual = 9.6286183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311044e-09, Final residual = 5.1446674e-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 = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461393e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556258e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600604 water fraction, min, max = 0.05531541 6.3461394e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556258e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547556e-05, Final residual = 2.9394523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.940663e-09, Final residual = 4.5626595e-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 = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461393e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556257e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600585 water fraction, min, max = 0.05531541 6.3461393e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600586 water fraction, min, max = 0.05535971 6.8556256e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701594e-05, Final residual = 6.7080155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7083172e-09, Final residual = 1.4518092e-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 = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461393e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600603 water fraction, min, max = 0.05535971 6.8556258e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461394e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600603 water fraction, min, max = 0.05535971 6.8556258e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8026996e-06, Final residual = 4.4012238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4018419e-09, Final residual = 1.7598023e-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 = 0.19339335 0 0.59600603 water fraction, min, max = 0.05531541 6.3461394e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600604 water fraction, min, max = 0.05535971 6.8556259e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19339335 0 0.59600594 water fraction, min, max = 0.05531541 6.3461394e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19334905 0 0.59600595 water fraction, min, max = 0.05535971 6.8556259e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8405013e-06, Final residual = 6.1962265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.195981e-09, Final residual = 2.47436e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2425.6 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.013723059 max: 0.20977782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95338966, dtInletScale=9.0071993e+14 -> dtScale=0.95338966 deltaT = 0.48569634 Time = 272.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.3799094e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600534 water fraction, min, max = 0.05544418 7.9438284e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600286 water fraction, min, max = 0.055401945 7.4621418e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59599862 water fraction, min, max = 0.05544418 8.0322022e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072798068, Final residual = 4.2502048e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.237698e-08, Final residual = 3.6872278e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4687365e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.0392833e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4692582e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600594 water fraction, min, max = 0.05544418 8.0398429e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001388037, Final residual = 1.262783e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629923e-08, Final residual = 6.6918754e-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 = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4692992e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.0398872e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600584 water fraction, min, max = 0.055401945 7.4693024e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600584 water fraction, min, max = 0.05544418 8.0398906e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2151329e-05, Final residual = 3.6900539e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.689908e-09, Final residual = 1.1851264e-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 = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.0398902e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600594 water fraction, min, max = 0.05544418 8.0398902e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978139e-05, Final residual = 8.2381891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390385e-09, Final residual = 7.0683287e-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 = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.0398902e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600567 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600568 water fraction, min, max = 0.05544418 8.0398902e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268548e-05, Final residual = 6.7237427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241868e-09, Final residual = 8.7991491e-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 = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693022e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.03989e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693021e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600594 water fraction, min, max = 0.05544418 8.03989e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039274e-06, Final residual = 6.2610853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605834e-09, Final residual = 1.7043923e-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 = 0.19330682 0 0.59600595 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600595 water fraction, min, max = 0.05544418 8.0398903e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19330682 0 0.5960058 water fraction, min, max = 0.055401945 7.4693023e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19326458 0 0.59600581 water fraction, min, max = 0.05544418 8.0398903e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3531385e-06, Final residual = 3.9780622e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784321e-09, Final residual = 1.4273945e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2428.95 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.013116524 max: 0.2068089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96707639, dtInletScale=9.0071993e+14 -> dtScale=0.96707639 deltaT = 0.46970057 Time = 272.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.6333561e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600486 water fraction, min, max = 0.055525868 9.2701264e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.59600203 water fraction, min, max = 0.055485024 8.7230882e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59599744 water fraction, min, max = 0.055525868 9.3663269e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072033456, Final residual = 5.6794219e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6622936e-08, Final residual = 3.0569238e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.7300174e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.3737493e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.5960058 water fraction, min, max = 0.055485024 8.7305452e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.5960058 water fraction, min, max = 0.055525868 9.3743142e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013240518, Final residual = 1.2972109e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980177e-08, Final residual = 2.2478217e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.7305846e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.3743562e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.59600562 water fraction, min, max = 0.055485024 8.7305875e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600562 water fraction, min, max = 0.055525868 9.3743593e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312084e-05, Final residual = 9.7537991e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543664e-09, Final residual = 3.0592991e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.7305879e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.3743599e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.5960058 water fraction, min, max = 0.055485024 8.730588e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.5960058 water fraction, min, max = 0.055525868 9.3743599e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854468e-05, Final residual = 4.6463438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.647667e-09, Final residual = 4.5318544e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.7305882e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.3743605e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.59600547 water fraction, min, max = 0.055485024 8.7305883e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600547 water fraction, min, max = 0.055525868 9.3743605e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996521e-05, Final residual = 7.9968758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968676e-09, Final residual = 1.2918944e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.730588e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.37436e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.5960058 water fraction, min, max = 0.055485024 8.730588e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.5960058 water fraction, min, max = 0.055525868 9.37436e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083066e-06, Final residual = 5.7093172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100512e-09, Final residual = 1.2716142e-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 = 0.19322374 0 0.59600581 water fraction, min, max = 0.055485024 8.7305878e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600581 water fraction, min, max = 0.055525868 9.3743596e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19322374 0 0.59600562 water fraction, min, max = 0.055485024 8.7305878e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19318289 0 0.59600563 water fraction, min, max = 0.055525868 9.3743596e-51 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071602e-06, Final residual = 4.313431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134526e-09, Final residual = 3.4843375e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2432.63 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.012701007 max: 0.191977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0417915, dtInletScale=9.0071993e+14 -> dtScale=1.0417915 deltaT = 0.48932779 Time = 272.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0093919e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600393 water fraction, min, max = 0.055610969 1.0868077e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59599995 water fraction, min, max = 0.055568418 1.020721e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59599381 water fraction, min, max = 0.055610969 1.0989859e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073301084, Final residual = 5.7097974e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.686383e-08, Final residual = 9.9156369e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.021633e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.0999654e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600562 water fraction, min, max = 0.055568418 1.0217054e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600562 water fraction, min, max = 0.055610969 1.1000431e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014671153, Final residual = 8.8568574e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8656634e-09, Final residual = 5.6053425e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217111e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000491e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600534 water fraction, min, max = 0.055568418 1.0217115e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600534 water fraction, min, max = 0.055610969 1.1000496e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747361e-05, Final residual = 7.6614794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632221e-09, Final residual = 8.1765658e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808397e-05, Final residual = 5.7002736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.700119e-09, Final residual = 2.5281393e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600517 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600517 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.443919e-05, Final residual = 8.6888203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890481e-09, Final residual = 2.4415769e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000499e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217117e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600562 water fraction, min, max = 0.055610969 1.1000499e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598816e-05, Final residual = 7.058753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0585271e-09, Final residual = 2.9818799e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600536 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600537 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2824031e-06, Final residual = 5.298365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2976035e-09, Final residual = 3.1284873e-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 = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600563 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19314034 0 0.59600563 water fraction, min, max = 0.055568418 1.0217116e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19309779 0 0.59600562 water fraction, min, max = 0.055610969 1.1000498e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120443e-06, Final residual = 5.9199866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204315e-09, Final residual = 1.4705914e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2436.27 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.013236402 max: 0.21920533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91238656, dtInletScale=9.0071993e+14 -> dtScale=0.91238656 deltaT = 0.44645419 Time = 273.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1769415e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600323 water fraction, min, max = 0.055688614 1.2591459e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.595999 water fraction, min, max = 0.055649792 1.1879299e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59599304 water fraction, min, max = 0.055688614 1.2708845e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065445542, Final residual = 5.655157e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332505e-08, Final residual = 7.9315217e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887306e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2717391e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887881e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718005e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013748745, Final residual = 1.1288478e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292306e-08, Final residual = 3.4378976e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887922e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600563 water fraction, min, max = 0.055688614 1.2718047e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600529 water fraction, min, max = 0.055649792 1.1887924e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.5960053 water fraction, min, max = 0.055688614 1.271805e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491456e-05, Final residual = 7.1828443e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1841199e-09, Final residual = 6.1383743e-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 = 0.19305897 0 0.59600563 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048944e-05, Final residual = 6.7062485e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064844e-09, Final residual = 2.6511315e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600563 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600525 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600526 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.071096e-05, Final residual = 5.2356093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365419e-09, Final residual = 1.3016978e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100398e-05, Final residual = 6.5684216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678772e-09, Final residual = 1.3921274e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600563 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600542 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600543 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799801e-05, Final residual = 7.9461681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9460623e-09, Final residual = 2.4558027e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718052e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535774e-05, Final residual = 3.1825964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836229e-09, Final residual = 1.7558284e-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 = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600563 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600552 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600552 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708412e-06, Final residual = 5.9504508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9502752e-09, Final residual = 3.072658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19305897 0 0.59600562 water fraction, min, max = 0.055649792 1.1887925e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19302015 0 0.59600562 water fraction, min, max = 0.055688614 1.2718051e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599277e-06, Final residual = 6.7133192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130374e-09, Final residual = 1.2249012e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2441.49 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.012067811 max: 0.21111267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94736144, dtInletScale=9.0071993e+14 -> dtScale=0.94736144 deltaT = 0.42295018 Time = 273.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3558759e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600234 water fraction, min, max = 0.055762171 1.4454401e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59599747 water fraction, min, max = 0.055725393 1.3672175e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59599112 water fraction, min, max = 0.055762171 1.4575138e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005849382, Final residual = 5.7888298e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671077e-08, Final residual = 5.4728368e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3679964e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762172 1.4583423e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680491e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762172 1.4583984e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014141971, Final residual = 8.9643389e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662458e-09, Final residual = 1.5444464e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680526e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.458402e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600546 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600546 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131433e-05, Final residual = 9.5173229e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193832e-09, Final residual = 2.9342304e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749844e-05, Final residual = 4.8731928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8746748e-09, Final residual = 2.0197317e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680529e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584024e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600542 water fraction, min, max = 0.055725393 1.3680529e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600542 water fraction, min, max = 0.055762171 1.4584024e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133221e-05, Final residual = 7.457874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576509e-09, Final residual = 2.0018424e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632337e-05, Final residual = 7.1630375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1631755e-09, Final residual = 1.8035344e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584024e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600552 water fraction, min, max = 0.055725393 1.3680529e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600552 water fraction, min, max = 0.055762171 1.4584024e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.323716e-05, Final residual = 5.3036309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3040817e-09, Final residual = 9.3180829e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.107167e-05, Final residual = 5.5939405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944957e-09, Final residual = 6.168477e-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 = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600557 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600557 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776102e-06, Final residual = 7.4915087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4910068e-09, Final residual = 6.5082948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19298337 0 0.59600562 water fraction, min, max = 0.055725393 1.3680528e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19294659 0 0.59600562 water fraction, min, max = 0.055762171 1.4584023e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2809176e-06, Final residual = 7.1452258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1452423e-09, Final residual = 5.5242732e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2446.78 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.011417177 max: 0.19282192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0372265, dtInletScale=9.0071993e+14 -> dtScale=1.0372265 deltaT = 0.43869272 Time = 274.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5582323e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600044 water fraction, min, max = 0.055838467 1.6648172e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59599356 water fraction, min, max = 0.055800319 1.5721937e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.5959851 water fraction, min, max = 0.055838467 1.6797118e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054587349, Final residual = 2.8182804e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080008e-08, Final residual = 5.6120522e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5731886e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6807724e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732585e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808469e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016144351, Final residual = 1.5139322e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151064e-08, Final residual = 8.0704442e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732633e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808519e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600557 water fraction, min, max = 0.055800319 1.5732636e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600557 water fraction, min, max = 0.055838467 1.6808523e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.573668e-05, Final residual = 6.6484267e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6527387e-09, Final residual = 3.8763001e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808526e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808526e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595503e-05, Final residual = 6.7087274e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075359e-09, Final residual = 2.4463779e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808525e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600555 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600555 water fraction, min, max = 0.055838467 1.6808525e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685208e-05, Final residual = 7.6626026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647812e-09, Final residual = 3.6020636e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808525e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808525e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290003e-05, Final residual = 5.492648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4925304e-09, Final residual = 3.823659e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808524e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600559 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600559 water fraction, min, max = 0.055838467 1.6808524e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044817e-05, Final residual = 4.4025398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032002e-09, Final residual = 7.1975043e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808526e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732638e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808526e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071341e-05, Final residual = 7.443156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4431622e-09, Final residual = 2.7319819e-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 = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808524e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600561 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600561 water fraction, min, max = 0.055838467 1.6808524e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178049e-06, Final residual = 5.5360998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367797e-09, Final residual = 1.5072539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808524e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19290844 0 0.59600562 water fraction, min, max = 0.055800319 1.5732637e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1928703 0 0.59600562 water fraction, min, max = 0.055838467 1.6808525e-50 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992342e-06, Final residual = 2.5228798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.52342e-09, Final residual = 1.6412349e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2451.61 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.01182129 max: 0.1867568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0709115, dtInletScale=9.0071993e+14 -> dtScale=1.0709115 deltaT = 0.46979823 Time = 274.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8038582e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59599707 water fraction, min, max = 0.055920171 1.9357618e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59598666 water fraction, min, max = 0.055879319 1.8222899e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59597451 water fraction, min, max = 0.055920171 1.9555106e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051963605, Final residual = 4.731108e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163849e-08, Final residual = 7.5896695e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8237e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.9570201e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600421 water fraction, min, max = 0.055879319 1.8238064e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600421 water fraction, min, max = 0.055920171 1.9571339e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018823219, Final residual = 1.7457179e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480139e-08, Final residual = 3.8068679e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238144e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920172 1.9571425e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.823815e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920172 1.9571431e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819552e-05, Final residual = 6.675724e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6792286e-09, Final residual = 2.212617e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600536 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600537 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581039e-05, Final residual = 7.6029163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6032353e-09, Final residual = 3.0283524e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.823815e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.9571431e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.823815e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.9571431e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.950227e-05, Final residual = 6.4009783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4021065e-09, Final residual = 9.5319843e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600549 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600549 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336577e-05, Final residual = 7.8425715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8434375e-09, Final residual = 1.542466e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236208e-05, Final residual = 9.2624776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632365e-09, Final residual = 3.7883434e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600554 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600554 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525692e-05, Final residual = 3.6223285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220153e-09, Final residual = 3.5894651e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.957143e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309818e-05, Final residual = 7.5031823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5037455e-09, Final residual = 3.4339985e-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 = 0.19282944 0 0.59600562 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600562 water fraction, min, max = 0.055920171 1.9571429e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19282944 0 0.59600557 water fraction, min, max = 0.055879319 1.8238149e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19278859 0 0.59600557 water fraction, min, max = 0.055920171 1.9571429e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3749624e-06, Final residual = 8.3759279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766426e-09, Final residual = 1.8875992e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 2457.08 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.012644552 max: 0.19941985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0029092, dtInletScale=9.0071993e+14 -> dtScale=1.0029092 deltaT = 0.47116234 Time = 275.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1005205e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59599346 water fraction, min, max = 0.056002114 2.2542804e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59597982 water fraction, min, max = 0.055961143 2.1220282e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59596476 water fraction, min, max = 0.056002114 2.2773266e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004688223, Final residual = 3.6714819e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624949e-08, Final residual = 5.67336e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1236753e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.27909e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600195 water fraction, min, max = 0.055961143 2.1237997e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600195 water fraction, min, max = 0.056002114 2.279223e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018925031, Final residual = 8.9960753e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076939e-09, Final residual = 3.1168226e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238092e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792333e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792341e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.404609e-05, Final residual = 9.1515792e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1554985e-09, Final residual = 3.7434149e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238098e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792339e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600488 water fraction, min, max = 0.055961143 2.1238098e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600489 water fraction, min, max = 0.056002114 2.2792339e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111228e-05, Final residual = 2.0357544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364027e-09, Final residual = 7.4836767e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401819e-05, Final residual = 7.1608864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604965e-09, Final residual = 2.9099714e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600527 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600527 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.373952e-05, Final residual = 9.7277489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7288955e-09, Final residual = 2.4177475e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238098e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792339e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238098e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792339e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014649e-05, Final residual = 8.4190965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4195138e-09, Final residual = 2.3972386e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600541 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600542 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491049e-05, Final residual = 9.7780742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7783424e-09, Final residual = 4.1971984e-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 = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.1238099e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.279234e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4538266e-06, Final residual = 8.9726301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9715423e-09, Final residual = 5.844977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600557 water fraction, min, max = 0.055961143 2.12381e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600557 water fraction, min, max = 0.056002114 2.2792341e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19274762 0 0.59600548 water fraction, min, max = 0.055961143 2.12381e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270665 0 0.59600548 water fraction, min, max = 0.056002114 2.2792341e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5717108e-06, Final residual = 8.6631191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6640882e-09, Final residual = 1.5982571e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2462.46 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.012671273 max: 0.20289996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98570742, dtInletScale=9.0071993e+14 -> dtScale=0.98570742 deltaT = 0.46442474 Time = 275.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4435178e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59598973 water fraction, min, max = 0.056082884 2.6195059e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59597289 water fraction, min, max = 0.056042499 2.4677508e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59595504 water fraction, min, max = 0.056082884 2.6454443e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043136304, Final residual = 3.7165662e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.709769e-08, Final residual = 5.1300931e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4695749e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6473952e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600035 water fraction, min, max = 0.056042499 2.4697103e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600035 water fraction, min, max = 0.056082884 2.6475399e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017530583, Final residual = 9.7072504e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7198388e-09, Final residual = 2.5058425e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697202e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475505e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812782e-05, Final residual = 9.447925e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4497526e-09, Final residual = 1.0957953e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475511e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600467 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600468 water fraction, min, max = 0.056082884 2.6475511e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842063e-05, Final residual = 5.5138528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5131523e-09, Final residual = 3.3094281e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.469721e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475513e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.469721e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475514e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303343e-05, Final residual = 8.5071434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073405e-09, Final residual = 2.34517e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600518 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600518 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292893e-05, Final residual = 8.781587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825726e-09, Final residual = 4.5367719e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922516e-05, Final residual = 4.4844883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844226e-09, Final residual = 2.8621814e-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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475511e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600535 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600535 water fraction, min, max = 0.056082884 2.6475511e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5839236e-06, Final residual = 3.2963373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.29741e-09, Final residual = 8.074511e-10, 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 = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19266626 0 0.59600548 water fraction, min, max = 0.056042499 2.4697209e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19262588 0 0.59600548 water fraction, min, max = 0.056082884 2.6475512e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6729129e-06, Final residual = 5.1756639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754207e-09, Final residual = 2.7578912e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2467.73 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.012501437 max: 0.20094299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99530719, dtInletScale=9.0071993e+14 -> dtScale=0.99530719 deltaT = 0.46224449 Time = 276.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8371437e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59598562 water fraction, min, max = 0.056163275 3.0401559e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59596506 water fraction, min, max = 0.05612308 2.8649218e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59594383 water fraction, min, max = 0.056163275 3.0698763e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040096692, Final residual = 2.4109389e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.407611e-08, Final residual = 7.1954152e-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 = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8669983e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600547 water fraction, min, max = 0.056163275 3.0720963e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59599957 water fraction, min, max = 0.05612308 2.8671514e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59599957 water fraction, min, max = 0.056163275 3.0722598e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015868436, Final residual = 7.7020273e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092051e-09, Final residual = 2.2637585e-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 = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8671624e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600547 water fraction, min, max = 0.056163275 3.0722714e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8671632e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600547 water fraction, min, max = 0.056163275 3.0722722e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769419e-05, Final residual = 6.6297807e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.6324519e-09, Final residual = 3.6946324e-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 = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8671632e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600548 water fraction, min, max = 0.056163275 3.0722722e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59600482 water fraction, min, max = 0.05612308 2.8671632e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600483 water fraction, min, max = 0.056163275 3.0722722e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557453e-06, Final residual = 4.8588781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8593175e-09, Final residual = 2.9972528e-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 = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8671632e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600547 water fraction, min, max = 0.056163275 3.0722722e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19258568 0 0.59600548 water fraction, min, max = 0.05612308 2.8671632e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19254549 0 0.59600547 water fraction, min, max = 0.056163275 3.0722722e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653747e-06, Final residual = 4.7307476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311007e-09, Final residual = 2.1515035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2470.8 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.012468608 max: 0.18458539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0835094, dtInletScale=9.0071993e+14 -> dtScale=1.0835094 deltaT = 0.50084234 Time = 276.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59600547 water fraction, min, max = 0.056206827 3.3102221e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59597714 water fraction, min, max = 0.056250379 3.5663879e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59594832 water fraction, min, max = 0.056206827 3.348032e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59591903 water fraction, min, max = 0.056250379 3.6070568e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044493569, Final residual = 2.5323235e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298735e-08, Final residual = 2.8950681e-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 = 0.19250193 0 0.59600547 water fraction, min, max = 0.056206827 3.3511046e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6103588e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59599753 water fraction, min, max = 0.056206827 3.3513509e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59599752 water fraction, min, max = 0.056250379 3.6106232e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001713132, Final residual = 1.099251e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009219e-08, Final residual = 1.9254284e-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 = 0.19250193 0 0.59600547 water fraction, min, max = 0.056206827 3.3513703e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6106441e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59600546 water fraction, min, max = 0.056206827 3.3513719e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6106457e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644454e-05, Final residual = 9.6950064e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965049e-09, Final residual = 2.8371533e-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 = 0.19250193 0 0.59600547 water fraction, min, max = 0.056206827 3.3513719e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6106457e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59600475 water fraction, min, max = 0.056206827 3.3513719e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600475 water fraction, min, max = 0.056250379 3.6106457e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.389258e-06, Final residual = 9.648217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6486381e-09, Final residual = 2.7089828e-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 = 0.19250193 0 0.59600547 water fraction, min, max = 0.056206827 3.3513718e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6106456e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19250193 0 0.59600546 water fraction, min, max = 0.056206827 3.3513718e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19245838 0 0.59600546 water fraction, min, max = 0.056250379 3.6106456e-50 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.884824e-06, Final residual = 6.6593891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6593698e-09, Final residual = 2.2192521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2473.69 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.013555627 max: 0.17357427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1522445, dtInletScale=9.0071993e+14 -> dtScale=1.1522445 deltaT = 0.55854989 Time = 277.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59600545 water fraction, min, max = 0.056298949 3.9219034e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.5959637 water fraction, min, max = 0.056347519 4.2596822e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59592177 water fraction, min, max = 0.056298949 3.9771784e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59587964 water fraction, min, max = 0.056347519 4.319609e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050097458, Final residual = 4.4552471e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.447539e-08, Final residual = 9.7473848e-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 = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9822167e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3250655e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59599473 water fraction, min, max = 0.056298949 3.9826695e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59599471 water fraction, min, max = 0.056347519 4.3255554e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018200483, Final residual = 1.4158393e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174667e-08, Final residual = 9.7004929e-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 = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9827094e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3255984e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9827129e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3256022e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521225e-05, Final residual = 6.6446263e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451644e-09, Final residual = 3.2600002e-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 = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9827136e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3256033e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59600466 water fraction, min, max = 0.056298949 3.9827137e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600465 water fraction, min, max = 0.056347519 4.3256034e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583041e-06, Final residual = 8.2272448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2272287e-09, Final residual = 6.8798083e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9827137e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3256034e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19240981 0 0.59600543 water fraction, min, max = 0.056298949 3.9827137e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19236124 0 0.59600541 water fraction, min, max = 0.056347519 4.3256034e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4314724e-06, Final residual = 3.5976983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975141e-09, Final residual = 6.8112529e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2476.03 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.015179657 max: 0.18294267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0932387, dtInletScale=9.0071993e+14 -> dtScale=1.0932387 deltaT = 0.61062757 Time = 277.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59600538 water fraction, min, max = 0.056400618 4.7323621e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59594755 water fraction, min, max = 0.056453716 5.1769262e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59589004 water fraction, min, max = 0.056400618 4.811445e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59583276 water fraction, min, max = 0.056453716 5.2632684e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057554906, Final residual = 2.4859997e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802403e-08, Final residual = 4.4248618e-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 = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.8193624e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.5960053 water fraction, min, max = 0.056453716 5.2719029e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59599269 water fraction, min, max = 0.056400618 4.8201438e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59599263 water fraction, min, max = 0.056453716 5.2727541e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019258718, Final residual = 2.2890115e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923394e-08, Final residual = 3.8086063e-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 = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.8202201e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59600529 water fraction, min, max = 0.056453716 5.2728374e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.8202274e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59600529 water fraction, min, max = 0.056453716 5.2728453e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182768e-05, Final residual = 9.8205246e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8235064e-09, Final residual = 2.2214331e-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 = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.820228e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59600529 water fraction, min, max = 0.056453716 5.2728458e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59600466 water fraction, min, max = 0.056400618 4.820228e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.59600461 water fraction, min, max = 0.056453716 5.2728458e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1793127e-06, Final residual = 3.2851526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850409e-09, Final residual = 1.7256136e-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 = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.8202279e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.5960053 water fraction, min, max = 0.056453716 5.2728457e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19230814 0 0.59600535 water fraction, min, max = 0.056400618 4.8202279e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19225505 0 0.5960053 water fraction, min, max = 0.056453716 5.2728456e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646117e-06, Final residual = 4.1858821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1863088e-09, Final residual = 2.7171383e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2479 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.016682764 max: 0.19846355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0077417, dtInletScale=9.0071993e+14 -> dtScale=1.0077417 deltaT = 0.6153546 Time = 278.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59600524 water fraction, min, max = 0.056507226 5.7712994e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59593866 water fraction, min, max = 0.056560736 6.3163251e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59587289 water fraction, min, max = 0.056507226 5.868743e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59580773 water fraction, min, max = 0.056560736 6.4227603e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006307182, Final residual = 3.858286e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502947e-08, Final residual = 8.8674228e-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 = 0.19220154 0 0.59600519 water fraction, min, max = 0.056507226 5.8785539e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600508 water fraction, min, max = 0.056560736 6.4334643e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59599383 water fraction, min, max = 0.056507226 5.8795276e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59599372 water fraction, min, max = 0.056560736 6.4345254e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018723536, Final residual = 1.0507919e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.05227e-08, Final residual = 9.3460681e-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 = 0.19220154 0 0.59600517 water fraction, min, max = 0.056507226 5.8796222e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600506 water fraction, min, max = 0.056560736 6.4346278e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59600517 water fraction, min, max = 0.056507226 5.8796312e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600505 water fraction, min, max = 0.056560736 6.4346377e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633647e-05, Final residual = 9.355363e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3549313e-09, Final residual = 2.076715e-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 = 0.19220154 0 0.59600517 water fraction, min, max = 0.056507226 5.8796328e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600506 water fraction, min, max = 0.056560736 6.4346401e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59600473 water fraction, min, max = 0.056507226 5.8796331e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600462 water fraction, min, max = 0.056560736 6.4346404e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932085e-06, Final residual = 5.0639062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640992e-09, Final residual = 1.5496316e-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 = 0.19220154 0 0.59600519 water fraction, min, max = 0.056507226 5.8796329e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600509 water fraction, min, max = 0.056560736 6.4346401e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19220154 0 0.59600519 water fraction, min, max = 0.056507226 5.8796329e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19214803 0 0.59600509 water fraction, min, max = 0.056560736 6.43464e-50 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663619e-06, Final residual = 4.0573906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580577e-09, Final residual = 9.2857473e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2481.98 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.016911432 max: 0.20381925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9812616, dtInletScale=9.0071993e+14 -> dtScale=0.9812616 deltaT = 0.60381874 Time = 279.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59600498 water fraction, min, max = 0.056613242 7.0300522e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59593393 water fraction, min, max = 0.056665749 7.6799175e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59586408 water fraction, min, max = 0.056613242 7.1438793e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59579497 water fraction, min, max = 0.056665749 7.8040255e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068177139, Final residual = 5.5101858e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.501538e-08, Final residual = 4.8487839e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.5960049 water fraction, min, max = 0.056613242 7.1550777e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600472 water fraction, min, max = 0.056665749 7.8162222e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59599526 water fraction, min, max = 0.056613242 7.1561637e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59599508 water fraction, min, max = 0.056665749 7.8174037e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017586342, Final residual = 1.5283054e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298534e-08, Final residual = 8.1098137e-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 = 0.19209552 0 0.59600486 water fraction, min, max = 0.056613242 7.1562675e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600465 water fraction, min, max = 0.056665749 7.8175166e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59600486 water fraction, min, max = 0.056613242 7.1562773e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600465 water fraction, min, max = 0.056665749 7.8175272e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784802e-05, Final residual = 5.7858136e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842677e-09, Final residual = 1.1050481e-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 = 0.19209552 0 0.59600487 water fraction, min, max = 0.056613242 7.1562779e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600467 water fraction, min, max = 0.056665749 7.8175275e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59600454 water fraction, min, max = 0.056613242 7.1562779e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600434 water fraction, min, max = 0.056665749 7.8175275e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003314e-05, Final residual = 7.8963838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8975058e-09, Final residual = 3.3632815e-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 = 0.19209552 0 0.5960049 water fraction, min, max = 0.056613242 7.1562776e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600473 water fraction, min, max = 0.056665749 7.817527e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.5960049 water fraction, min, max = 0.056613242 7.1562776e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600473 water fraction, min, max = 0.056665749 7.817527e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9790193e-06, Final residual = 5.8193279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.819294e-09, Final residual = 5.921923e-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 = 0.19209552 0 0.59600489 water fraction, min, max = 0.056613242 7.1562778e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600471 water fraction, min, max = 0.056665749 7.8175275e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19209552 0 0.59600483 water fraction, min, max = 0.056613242 7.1562779e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19204301 0 0.59600464 water fraction, min, max = 0.056665749 7.8175275e-50 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893059e-06, Final residual = 3.5003122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000776e-09, Final residual = 2.5620763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2485.21 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.016693346 max: 0.21925045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91219881, dtInletScale=9.0071993e+14 -> dtScale=0.91219881 deltaT = 0.55080006 Time = 279.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600447 water fraction, min, max = 0.056713645 8.4758019e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59593972 water fraction, min, max = 0.056761541 9.1888597e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59587622 water fraction, min, max = 0.056713645 8.5898737e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59581327 water fraction, min, max = 0.056761541 9.3123074e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069316675, Final residual = 5.1629639e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535312e-08, Final residual = 9.6845931e-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 = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6000112e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.5960041 water fraction, min, max = 0.056761541 9.3232677e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59599739 water fraction, min, max = 0.056713645 8.6008995e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59599713 water fraction, min, max = 0.056761541 9.324227e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015505389, Final residual = 1.3889628e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.389846e-08, Final residual = 3.6364381e-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 = 0.19199512 0 0.5960043 water fraction, min, max = 0.056713645 8.600975e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600398 water fraction, min, max = 0.056761541 9.3243074e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.5960043 water fraction, min, max = 0.056713645 8.6009814e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600398 water fraction, min, max = 0.056761541 9.3243143e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439381e-05, Final residual = 8.4119837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087199e-09, Final residual = 2.3624997e-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 = 0.19199512 0 0.59600432 water fraction, min, max = 0.056713645 8.6009821e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600402 water fraction, min, max = 0.056761541 9.3243153e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600401 water fraction, min, max = 0.056713645 8.6009822e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600371 water fraction, min, max = 0.056761541 9.3243154e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576378e-05, Final residual = 3.9767451e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778763e-09, Final residual = 8.4215027e-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 = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009823e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243155e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009823e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243155e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.832223e-05, Final residual = 8.1299855e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283368e-09, Final residual = 1.5954432e-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 = 0.19199512 0 0.59600436 water fraction, min, max = 0.056713645 8.6009821e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600409 water fraction, min, max = 0.056761541 9.3243152e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600425 water fraction, min, max = 0.056713645 8.6009821e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600398 water fraction, min, max = 0.056761541 9.3243152e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022802e-05, Final residual = 8.9926834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9945397e-09, Final residual = 1.7364975e-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 = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009821e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243151e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009821e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243151e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775275e-05, Final residual = 4.7088456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084038e-09, Final residual = 3.7596275e-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 = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.600982e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600411 water fraction, min, max = 0.056761541 9.3243149e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.5960043 water fraction, min, max = 0.056713645 8.600982e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600404 water fraction, min, max = 0.056761541 9.3243149e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703845e-05, Final residual = 7.1522685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533779e-09, Final residual = 1.350798e-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 = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009822e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243153e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009822e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600412 water fraction, min, max = 0.056761541 9.3243154e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.517858e-06, Final residual = 3.9511336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512647e-09, Final residual = 4.1183512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600437 water fraction, min, max = 0.056713645 8.6009819e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600411 water fraction, min, max = 0.056761541 9.3243148e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19199512 0 0.59600432 water fraction, min, max = 0.056713645 8.6009819e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19194722 0 0.59600407 water fraction, min, max = 0.056761541 9.3243148e-50 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1839791e-06, Final residual = 9.8304835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.831644e-09, Final residual = 1.478653e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2490.3 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.015287127 max: 0.20483692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9763865, dtInletScale=9.0071993e+14 -> dtScale=0.9763865 deltaT = 0.53778785 Time = 280.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.5960038 water fraction, min, max = 0.056808306 1.0089261e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59593694 water fraction, min, max = 0.05685507 1.0916229e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59587159 water fraction, min, max = 0.056808306 1.0218273e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59580666 water fraction, min, max = 0.05685507 1.1055571e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072311328, Final residual = 4.7660086e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549943e-08, Final residual = 6.2352653e-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 = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0229421e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600327 water fraction, min, max = 0.05685507 1.10676e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59599718 water fraction, min, max = 0.056808306 1.0230371e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59599679 water fraction, min, max = 0.05685507 1.1068624e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015434009, Final residual = 8.6510122e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584989e-09, Final residual = 5.2439144e-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 = 0.19190046 0 0.59600354 water fraction, min, max = 0.056808306 1.0230451e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600305 water fraction, min, max = 0.05685507 1.1068711e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600354 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600305 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552158e-05, Final residual = 8.0178014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135693e-09, Final residual = 1.2012045e-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 = 0.19190046 0 0.59600359 water fraction, min, max = 0.056808306 1.0230458e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600315 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600324 water fraction, min, max = 0.056808306 1.0230458e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.5960028 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393028e-05, Final residual = 3.636765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363277e-09, Final residual = 2.278364e-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 = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230458e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600329 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600329 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492567e-05, Final residual = 7.2908006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889844e-09, Final residual = 1.6514674e-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 = 0.19190046 0 0.59600364 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600325 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.5960035 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600311 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650892e-05, Final residual = 6.8158992e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173984e-09, Final residual = 2.2792538e-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 = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600328 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600328 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181692e-05, Final residual = 5.7459593e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.743854e-09, Final residual = 1.6466228e-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 = 0.19190046 0 0.59600365 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600326 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600357 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600318 water fraction, min, max = 0.05685507 1.1068718e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.477601e-05, Final residual = 6.8654682e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8648629e-09, Final residual = 1.7455309e-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 = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600328 water fraction, min, max = 0.05685507 1.1068717e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600366 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600328 water fraction, min, max = 0.05685507 1.1068717e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378132e-05, Final residual = 6.4334392e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4320543e-09, Final residual = 3.0341711e-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 = 0.19190046 0 0.59600365 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600327 water fraction, min, max = 0.05685507 1.1068717e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19190046 0 0.59600359 water fraction, min, max = 0.056808306 1.0230457e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19185369 0 0.59600321 water fraction, min, max = 0.05685507 1.1068717e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800505e-05, Final residual = 3.4047633e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036391e-09, Final residual = 3.213029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2495.29 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.014983356 max: 0.19640096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.018325, dtInletScale=9.0071993e+14 -> dtScale=1.018325 deltaT = 0.54763898 Time = 280.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600279 water fraction, min, max = 0.056902691 1.1991458e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59592795 water fraction, min, max = 0.056950313 1.2990224e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59585505 water fraction, min, max = 0.056902691 1.2149696e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59578245 water fraction, min, max = 0.056950313 1.3161338e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076135899, Final residual = 5.9792171e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9610016e-08, Final residual = 8.5679217e-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 = 0.19180607 0 0.59600259 water fraction, min, max = 0.056902691 1.2163607e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.596002 water fraction, min, max = 0.056950313 1.3176367e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59599542 water fraction, min, max = 0.056902691 1.2164813e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59599483 water fraction, min, max = 0.056950313 1.3177668e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016886556, Final residual = 1.4791075e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800727e-08, Final residual = 4.5266151e-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 = 0.19180607 0 0.5960024 water fraction, min, max = 0.056902691 1.2164915e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600164 water fraction, min, max = 0.056950313 1.3177776e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.5960024 water fraction, min, max = 0.056902691 1.2164923e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600164 water fraction, min, max = 0.056950313 1.3177785e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0681255e-05, Final residual = 8.6593265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556031e-09, Final residual = 1.4731597e-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 = 0.19180607 0 0.5960025 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600183 water fraction, min, max = 0.056950313 1.3177787e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600204 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600137 water fraction, min, max = 0.056950313 1.3177788e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749085e-05, Final residual = 6.3459344e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449525e-09, Final residual = 1.1823767e-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 = 0.19180607 0 0.5960026 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600202 water fraction, min, max = 0.056950313 1.3177787e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.5960026 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600202 water fraction, min, max = 0.056950313 1.3177787e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209385e-05, Final residual = 9.9378438e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381972e-09, Final residual = 4.4008022e-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 = 0.19180607 0 0.59600257 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600196 water fraction, min, max = 0.056950313 1.3177788e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600238 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600177 water fraction, min, max = 0.056950313 1.3177788e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663653e-05, Final residual = 5.2902453e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915533e-09, Final residual = 3.3653508e-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 = 0.19180607 0 0.59600259 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600202 water fraction, min, max = 0.056950313 1.3177787e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600259 water fraction, min, max = 0.056902691 1.2164925e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600202 water fraction, min, max = 0.056950313 1.3177787e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889886e-05, Final residual = 7.1729533e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717238e-09, Final residual = 3.5011232e-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 = 0.19180607 0 0.59600258 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600199 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600246 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600187 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057901e-05, Final residual = 8.0356569e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395298e-09, Final residual = 2.4171272e-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 = 0.19180607 0 0.59600259 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600201 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600259 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600201 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394073e-05, Final residual = 6.140986e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411363e-09, Final residual = 2.9239855e-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 = 0.19180607 0 0.59600258 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.59600199 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19180607 0 0.59600249 water fraction, min, max = 0.056902691 1.2164924e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19175845 0 0.5960019 water fraction, min, max = 0.056950313 1.3177786e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546049e-05, Final residual = 6.7408305e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7418817e-09, Final residual = 3.2561286e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2501.29 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.015297399 max: 0.20240726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98810686, dtInletScale=9.0071993e+14 -> dtScale=0.98810686 deltaT = 0.54111972 Time = 281.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600129 water fraction, min, max = 0.056997367 1.4260944e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59592182 water fraction, min, max = 0.057044421 1.543209e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59584474 water fraction, min, max = 0.056997367 1.4443983e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59576762 water fraction, min, max = 0.057044421 1.5629813e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076381372, Final residual = 6.0264423e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0023173e-08, Final residual = 7.6782376e-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 = 0.19171139 0 0.596001 water fraction, min, max = 0.056997367 1.445983e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600015 water fraction, min, max = 0.057044421 1.5646914e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59599339 water fraction, min, max = 0.056997367 1.4461182e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599253 water fraction, min, max = 0.057044421 1.5648372e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017823446, Final residual = 9.0398412e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0474454e-09, Final residual = 1.9572247e-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 = 0.19171139 0 0.59600071 water fraction, min, max = 0.056997367 1.4461297e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599958 water fraction, min, max = 0.057044421 1.5648496e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600071 water fraction, min, max = 0.056997367 1.4461306e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599958 water fraction, min, max = 0.057044421 1.5648506e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803247e-05, Final residual = 7.8632346e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647819e-09, Final residual = 2.7571826e-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 = 0.19171139 0 0.5960009 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599995 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600034 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599938 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6681585e-05, Final residual = 8.8295349e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8295997e-09, Final residual = 2.6651648e-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 = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600016 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600016 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470044e-05, Final residual = 6.3446891e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3412055e-09, Final residual = 2.1665872e-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 = 0.19171139 0 0.59600098 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.5960001 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600075 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599987 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527967e-05, Final residual = 6.8455075e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452301e-09, Final residual = 3.7298558e-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 = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600017 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600017 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281775e-05, Final residual = 9.3332314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3354071e-09, Final residual = 2.623494e-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 = 0.19171139 0 0.59600099 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600013 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600085 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59599998 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197093e-05, Final residual = 4.5983701e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973858e-09, Final residual = 9.8128565e-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 = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600016 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600101 water fraction, min, max = 0.056997367 1.4461307e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600016 water fraction, min, max = 0.057044421 1.5648507e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233119e-05, Final residual = 8.2913639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895623e-09, Final residual = 3.0985351e-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 = 0.19171139 0 0.596001 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600014 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19171139 0 0.59600088 water fraction, min, max = 0.056997367 1.4461308e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19166434 0 0.59600002 water fraction, min, max = 0.057044421 1.5648508e-49 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.118477e-05, Final residual = 5.86831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8681965e-09, Final residual = 8.0070493e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2506.66 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.015138902 max: 0.22087295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90549794, dtInletScale=9.0071993e+14 -> dtScale=0.90549794 deltaT = 0.48998176 Time = 281.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599921 water fraction, min, max = 0.057087029 1.6810732e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59592744 water fraction, min, max = 0.057129637 1.8058262e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59585819 water fraction, min, max = 0.057087029 1.6987532e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59578824 water fraction, min, max = 0.057129637 1.8247879e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069708568, Final residual = 6.402405e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752146e-08, Final residual = 9.2625488e-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 = 0.19162173 0 0.59599889 water fraction, min, max = 0.057087029 1.7001267e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599779 water fraction, min, max = 0.057129636 1.8262596e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599257 water fraction, min, max = 0.057087029 1.7002319e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599148 water fraction, min, max = 0.057129636 1.8263723e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016551243, Final residual = 1.0604342e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613419e-08, Final residual = 1.9537361e-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 = 0.19162173 0 0.59599851 water fraction, min, max = 0.057087029 1.7002398e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599706 water fraction, min, max = 0.057129637 1.8263807e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599851 water fraction, min, max = 0.057087029 1.7002403e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599706 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813131e-05, Final residual = 7.5413273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419288e-09, Final residual = 1.8874395e-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 = 0.19162173 0 0.59599881 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599765 water fraction, min, max = 0.057129637 1.8263814e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599829 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599714 water fraction, min, max = 0.057129637 1.8263814e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9330807e-05, Final residual = 8.7466782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513834e-09, Final residual = 4.194319e-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 = 0.19162173 0 0.59599888 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599779 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599888 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599779 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896846e-05, Final residual = 8.9500188e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520674e-09, Final residual = 3.3718615e-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 = 0.19162173 0 0.59599887 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599776 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599865 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599755 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132289e-05, Final residual = 4.2494202e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513856e-09, Final residual = 1.601539e-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 = 0.19162173 0 0.59599889 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599782 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599889 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599782 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218593e-05, Final residual = 4.658166e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6579219e-09, Final residual = 9.0782708e-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 = 0.19162173 0 0.59599888 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599778 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599874 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599765 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077406e-05, Final residual = 9.6262327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.630153e-09, Final residual = 4.3145984e-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 = 0.19162173 0 0.59599889 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599781 water fraction, min, max = 0.057129637 1.8263814e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599889 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599781 water fraction, min, max = 0.057129637 1.8263814e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895342e-05, Final residual = 8.0124071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118181e-09, Final residual = 2.5209299e-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 = 0.19162173 0 0.59599888 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599779 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19162173 0 0.59599878 water fraction, min, max = 0.057087029 1.7002404e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19157913 0 0.59599768 water fraction, min, max = 0.057129637 1.8263813e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788791e-05, Final residual = 5.5780845e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5778934e-09, Final residual = 2.2309951e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2512.32 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.01371296 max: 0.21156706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94532673, dtInletScale=9.0071993e+14 -> dtScale=0.94532673 deltaT = 0.46318842 Time = 282.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599661 water fraction, min, max = 0.057169914 1.9543674e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.5959262 water fraction, min, max = 0.057210192 2.091217e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59585869 water fraction, min, max = 0.057169914 1.9727009e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59578983 water fraction, min, max = 0.057210192 2.1108044e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063034004, Final residual = 3.2050386e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929445e-08, Final residual = 7.2703292e-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 = 0.19153885 0 0.59599623 water fraction, min, max = 0.057169914 1.9740395e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599483 water fraction, min, max = 0.057210192 2.1122333e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599019 water fraction, min, max = 0.057169914 1.9741359e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59598879 water fraction, min, max = 0.057210192 2.1123361e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016682177, Final residual = 1.5406319e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422571e-08, Final residual = 3.7254101e-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 = 0.19153885 0 0.59599573 water fraction, min, max = 0.057169914 1.9741428e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599386 water fraction, min, max = 0.057210192 2.1123436e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599573 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599386 water fraction, min, max = 0.057210192 2.1123441e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086795e-05, Final residual = 6.4380968e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409264e-09, Final residual = 6.1038495e-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 = 0.19153885 0 0.59599618 water fraction, min, max = 0.057169914 1.9741434e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599473 water fraction, min, max = 0.057210192 2.1123444e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599569 water fraction, min, max = 0.057169914 1.9741434e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599425 water fraction, min, max = 0.057210192 2.1123444e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239955e-05, Final residual = 3.1177636e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187239e-09, Final residual = 9.8263178e-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 = 0.19153885 0 0.59599621 water fraction, min, max = 0.057169914 1.9741434e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.5959948 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599621 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.5959948 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448552e-05, Final residual = 7.9769822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771506e-09, Final residual = 2.5421959e-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 = 0.19153885 0 0.59599622 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599481 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599603 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599462 water fraction, min, max = 0.057210192 2.1123441e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.805438e-05, Final residual = 8.4108609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4120677e-09, Final residual = 1.7029369e-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 = 0.19153885 0 0.59599624 water fraction, min, max = 0.057169914 1.9741434e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599485 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599624 water fraction, min, max = 0.057169914 1.9741434e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599485 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949298e-05, Final residual = 2.6393077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397727e-09, Final residual = 6.8387136e-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 = 0.19153885 0 0.59599622 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599482 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.5959961 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.5959947 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101269e-05, Final residual = 2.7016794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024125e-09, Final residual = 7.8215292e-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 = 0.19153885 0 0.59599624 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599484 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599624 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599484 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940433e-05, Final residual = 2.5395344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5399181e-09, Final residual = 5.5562909e-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 = 0.19153885 0 0.59599623 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599483 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19153885 0 0.59599613 water fraction, min, max = 0.057169914 1.9741433e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19149857 0 0.59599473 water fraction, min, max = 0.057210192 2.1123442e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069474e-05, Final residual = 2.3538232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547187e-09, Final residual = 5.1311758e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2517.19 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.012950239 max: 0.20220882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98907653, dtInletScale=9.0071993e+14 -> dtScale=0.98907653 deltaT = 0.4581281 Time = 282.613 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 = 0.19145873 0 0.5959933 water fraction, min, max = 0.057250029 2.2584919e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59591763 water fraction, min, max = 0.057289867 2.4146324e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59584554 water fraction, min, max = 0.057250029 2.2791525e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59577133 water fraction, min, max = 0.057289867 2.4366881e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057231416, Final residual = 5.1464956e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1278255e-08, Final residual = 5.8471042e-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 = 0.19145873 0 0.59599281 water fraction, min, max = 0.057250029 2.2806407e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599094 water fraction, min, max = 0.057289867 2.4382756e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59598597 water fraction, min, max = 0.057250029 2.2807464e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59598411 water fraction, min, max = 0.057289867 2.4383883e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017156145, Final residual = 1.0070972e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085865e-08, Final residual = 1.5799657e-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 = 0.19145873 0 0.59599213 water fraction, min, max = 0.057250029 2.2807538e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59598963 water fraction, min, max = 0.057289867 2.438396e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599213 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59598963 water fraction, min, max = 0.057289867 2.4383965e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4171107e-05, Final residual = 9.0093432e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0109862e-09, Final residual = 1.3367224e-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 = 0.19145873 0 0.59599277 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599088 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.5959923 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.5959904 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1889404e-05, Final residual = 7.8905075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922724e-09, Final residual = 9.1487755e-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 = 0.19145873 0 0.59599278 water fraction, min, max = 0.057250029 2.2807544e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599089 water fraction, min, max = 0.057289867 2.4383967e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599278 water fraction, min, max = 0.057250029 2.2807544e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599089 water fraction, min, max = 0.057289867 2.4383967e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866753e-05, Final residual = 5.4808869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806664e-09, Final residual = 4.5658055e-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 = 0.19145873 0 0.5959928 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599093 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599262 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599076 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913475e-05, Final residual = 6.3173776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3187386e-09, Final residual = 1.3931346e-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 = 0.19145873 0 0.59599281 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599096 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599281 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599096 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170771e-05, Final residual = 8.2111278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2111951e-09, Final residual = 2.864282e-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 = 0.19145873 0 0.5959928 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599094 water fraction, min, max = 0.057289867 2.4383965e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599269 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599083 water fraction, min, max = 0.057289867 2.4383965e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753741e-05, Final residual = 8.5186908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5195171e-09, Final residual = 2.8877036e-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 = 0.19145873 0 0.59599281 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599096 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599281 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599096 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997142e-05, Final residual = 9.5508566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5505944e-09, Final residual = 2.2418645e-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 = 0.19145873 0 0.5959928 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599094 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19145873 0 0.59599272 water fraction, min, max = 0.057250029 2.2807543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19141889 0 0.59599086 water fraction, min, max = 0.057289867 2.4383966e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480406e-05, Final residual = 9.8134203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8142723e-09, Final residual = 2.2511395e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2522.43 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.012784338 max: 0.19680781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0162199, dtInletScale=9.0071993e+14 -> dtScale=1.0162199 deltaT = 0.46555809 Time = 283.079 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 = 0.19137841 0 0.5959889 water fraction, min, max = 0.057330351 2.609538e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59590247 water fraction, min, max = 0.057370835 2.7925498e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59582063 water fraction, min, max = 0.057330351 2.6340923e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59573566 water fraction, min, max = 0.057370835 2.818786e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000523228, Final residual = 3.2642223e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516634e-08, Final residual = 6.4284699e-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 = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6358881e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598571 water fraction, min, max = 0.057370835 2.8207032e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59597943 water fraction, min, max = 0.057330351 2.6360176e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59597691 water fraction, min, max = 0.057370835 2.8208414e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018517579, Final residual = 1.3637751e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650357e-08, Final residual = 2.9745116e-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 = 0.19137841 0 0.5959873 water fraction, min, max = 0.057330351 2.6360268e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598389 water fraction, min, max = 0.057370835 2.8208512e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598731 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598389 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402862e-05, Final residual = 2.9931228e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932073e-09, Final residual = 6.3400246e-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 = 0.19137841 0 0.5959882 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598564 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598775 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598519 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747673e-05, Final residual = 4.301574e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024574e-09, Final residual = 9.0734848e-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 = 0.19137841 0 0.59598819 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598563 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598819 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598563 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887896e-05, Final residual = 6.1670564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683615e-09, Final residual = 7.1858412e-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 = 0.19137841 0 0.59598823 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598571 water fraction, min, max = 0.057370835 2.820852e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598807 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598555 water fraction, min, max = 0.057370835 2.820852e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367192e-05, Final residual = 4.3829035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835567e-09, Final residual = 9.846439e-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 = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598572 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598572 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025238e-05, Final residual = 5.9009954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013821e-09, Final residual = 4.2017006e-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 = 0.19137841 0 0.59598823 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598571 water fraction, min, max = 0.057370835 2.820852e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598813 water fraction, min, max = 0.057330351 2.6360275e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598561 water fraction, min, max = 0.057370835 2.820852e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011612e-05, Final residual = 6.2887633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2896639e-09, Final residual = 4.7020903e-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 = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598573 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598573 water fraction, min, max = 0.057370835 2.8208519e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582247e-05, Final residual = 6.5500702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502918e-09, Final residual = 4.3002641e-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 = 0.19137841 0 0.59598824 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598571 water fraction, min, max = 0.057370835 2.8208518e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19137841 0 0.59598815 water fraction, min, max = 0.057330351 2.6360274e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133793 0 0.59598563 water fraction, min, max = 0.057370835 2.8208518e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.137233e-05, Final residual = 6.2994629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000714e-09, Final residual = 4.0365297e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2527.63 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.01295927 max: 0.1997535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.001234, dtInletScale=9.0071993e+14 -> dtScale=1.001234 deltaT = 0.46612921 Time = 283.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598301 water fraction, min, max = 0.057411368 3.0187251e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59588626 water fraction, min, max = 0.057451901 3.2303151e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59579545 water fraction, min, max = 0.057411368 3.0470978e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59570022 water fraction, min, max = 0.057451901 3.2606301e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004737919, Final residual = 4.2688065e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577869e-08, Final residual = 6.8531246e-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 = 0.19129739 0 0.59598215 water fraction, min, max = 0.057411368 3.0491717e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597879 water fraction, min, max = 0.057451901 3.2628444e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59597048 water fraction, min, max = 0.057411368 3.0493212e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59596713 water fraction, min, max = 0.057451901 3.2630038e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018362331, Final residual = 1.7584647e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612577e-08, Final residual = 3.0422248e-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 = 0.19129739 0 0.59598089 water fraction, min, max = 0.057411368 3.0493316e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597633 water fraction, min, max = 0.057451901 3.2630147e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598089 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597633 water fraction, min, max = 0.057451901 3.2630154e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655149e-05, Final residual = 8.5659693e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677759e-09, Final residual = 1.9310968e-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 = 0.19129739 0 0.5959821 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.5959787 water fraction, min, max = 0.057451901 3.2630154e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598175 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597835 water fraction, min, max = 0.057451901 3.2630154e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811112e-05, Final residual = 4.4340188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350099e-09, Final residual = 2.968654e-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 = 0.19129739 0 0.59598208 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597866 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598208 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597866 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.830925e-05, Final residual = 2.7056291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.70559e-09, Final residual = 2.8126891e-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 = 0.19129739 0 0.59598215 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.5959788 water fraction, min, max = 0.057451901 3.2630156e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.595982 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597865 water fraction, min, max = 0.057451901 3.2630156e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557626e-05, Final residual = 7.6056593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6055531e-09, Final residual = 2.2841454e-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 = 0.19129739 0 0.59598214 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597879 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598214 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597879 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.271651e-05, Final residual = 2.9084266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089322e-09, Final residual = 4.1528754e-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 = 0.19129739 0 0.59598214 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597879 water fraction, min, max = 0.057451901 3.2630153e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598204 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597869 water fraction, min, max = 0.057451901 3.2630153e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072012e-05, Final residual = 3.2754855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756037e-09, Final residual = 9.2920869e-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 = 0.19129739 0 0.59598215 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.5959788 water fraction, min, max = 0.057451901 3.2630153e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598215 water fraction, min, max = 0.057411368 3.0493323e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.5959788 water fraction, min, max = 0.057451901 3.2630153e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399406e-06, Final residual = 3.2762905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764201e-09, Final residual = 8.3338581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598214 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.59597878 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19129739 0 0.59598206 water fraction, min, max = 0.057411368 3.0493324e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125686 0 0.5959787 water fraction, min, max = 0.057451901 3.2630155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9413288e-06, Final residual = 3.0174566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177801e-09, Final residual = 7.5200701e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2532.9 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.012960573 max: 0.20685767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96684837, dtInletScale=9.0071993e+14 -> dtScale=0.96684837 deltaT = 0.4506732 Time = 283.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597534 water fraction, min, max = 0.057491091 3.48392e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59587351 water fraction, min, max = 0.05753028 3.7196032e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59577924 water fraction, min, max = 0.057491091 3.5144543e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59567921 water fraction, min, max = 0.05753028 3.7521549e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004282811, Final residual = 3.9461127e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389884e-08, Final residual = 5.2260102e-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 = 0.19121767 0 0.59597429 water fraction, min, max = 0.057491091 3.5166032e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59597002 water fraction, min, max = 0.05753028 3.7544439e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59595956 water fraction, min, max = 0.057491091 3.5167524e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59595528 water fraction, min, max = 0.05753028 3.7546026e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016423309, Final residual = 1.1648141e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.166459e-08, Final residual = 2.0239024e-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 = 0.19121767 0 0.59597267 water fraction, min, max = 0.057491091 3.5167628e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596686 water fraction, min, max = 0.05753028 3.7546138e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597267 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596686 water fraction, min, max = 0.05753028 3.7546146e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308183e-05, Final residual = 4.9881068e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892538e-09, Final residual = 3.2481293e-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 = 0.19121767 0 0.59597423 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596992 water fraction, min, max = 0.05753028 3.7546145e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.595974 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596969 water fraction, min, max = 0.05753028 3.7546145e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784774e-05, Final residual = 4.4329949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.432955e-09, Final residual = 4.2160693e-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 = 0.19121767 0 0.59597419 water fraction, min, max = 0.057491091 3.5167636e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596983 water fraction, min, max = 0.05753028 3.7546148e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597418 water fraction, min, max = 0.057491091 3.5167636e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596983 water fraction, min, max = 0.05753028 3.7546148e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058228e-05, Final residual = 8.8473949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473257e-09, Final residual = 1.9094156e-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 = 0.19121767 0 0.59597429 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59597004 water fraction, min, max = 0.05753028 3.7546146e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597414 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596989 water fraction, min, max = 0.05753028 3.7546146e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130316e-05, Final residual = 2.5413924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416928e-09, Final residual = 4.9859431e-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 = 0.19121767 0 0.59597427 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596999 water fraction, min, max = 0.05753028 3.7546147e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597427 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59596999 water fraction, min, max = 0.05753028 3.7546147e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766472e-05, Final residual = 2.8075636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074356e-09, Final residual = 4.7959814e-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 = 0.19121767 0 0.59597427 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59597 water fraction, min, max = 0.05753028 3.7546146e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597417 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.5959699 water fraction, min, max = 0.05753028 3.7546146e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4297845e-06, Final residual = 2.6521237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519889e-09, Final residual = 4.1844597e-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 = 0.19121767 0 0.59597428 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59597001 water fraction, min, max = 0.05753028 3.7546145e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19121767 0 0.59597428 water fraction, min, max = 0.057491091 3.5167635e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19117848 0 0.59597002 water fraction, min, max = 0.05753028 3.7546145e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183218e-06, Final residual = 2.5792344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789765e-09, Final residual = 3.0342898e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2537.56 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.012537676 max: 0.20017892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99910619, dtInletScale=9.0071993e+14 -> dtScale=0.99910619 deltaT = 0.45027031 Time = 284.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59596559 water fraction, min, max = 0.057569434 4.0081357e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59585001 water fraction, min, max = 0.057608589 4.2785731e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59574466 water fraction, min, max = 0.057569434 4.0430833e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59563192 water fraction, min, max = 0.057608589 4.3158236e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040160142, Final residual = 1.9843002e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818389e-08, Final residual = 7.3738555e-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 = 0.19113933 0 0.59596425 water fraction, min, max = 0.057569434 4.0455362e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595867 water fraction, min, max = 0.057608589 4.3184361e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59594484 water fraction, min, max = 0.057569434 4.045706e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59593926 water fraction, min, max = 0.057608589 4.3186168e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001511868, Final residual = 1.4742443e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757278e-08, Final residual = 3.2959623e-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 = 0.19113933 0 0.59596208 water fraction, min, max = 0.057569434 4.0457175e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595443 water fraction, min, max = 0.057608589 4.3186289e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59596208 water fraction, min, max = 0.057569434 4.0457182e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595444 water fraction, min, max = 0.057608589 4.3186297e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.395791e-05, Final residual = 8.4261733e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291908e-09, Final residual = 2.273768e-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 = 0.19113933 0 0.59596416 water fraction, min, max = 0.057569434 4.0457182e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595852 water fraction, min, max = 0.057608589 4.3186296e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59596411 water fraction, min, max = 0.057569434 4.0457182e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595846 water fraction, min, max = 0.057608589 4.3186296e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.46026e-06, Final residual = 7.7679419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7681142e-09, Final residual = 1.6183968e-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 = 0.19113933 0 0.59596408 water fraction, min, max = 0.057569434 4.0457183e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595837 water fraction, min, max = 0.057608589 4.3186298e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19113933 0 0.59596408 water fraction, min, max = 0.057569434 4.0457183e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19110017 0 0.59595837 water fraction, min, max = 0.057608589 4.3186298e-49 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.163871e-06, Final residual = 6.6608912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613302e-09, Final residual = 1.3882123e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2540.29 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.012526413 max: 0.19230754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0400008, dtInletScale=9.0071993e+14 -> dtScale=1.0400008 deltaT = 0.46828132 Time = 284.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59595237 water fraction, min, max = 0.057649309 4.6213779e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59581037 water fraction, min, max = 0.05769003 4.9450985e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59568288 water fraction, min, max = 0.057649309 4.6647584e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.595546 water fraction, min, max = 0.05769003 4.9914468e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041741513, Final residual = 2.2477309e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454257e-08, Final residual = 5.9083425e-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 = 0.19105945 0 0.59595039 water fraction, min, max = 0.057649309 4.6679268e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59594266 water fraction, min, max = 0.05769003 4.9948292e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59592317 water fraction, min, max = 0.057649309 4.668155e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59591544 water fraction, min, max = 0.05769003 4.9950726e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015505397, Final residual = 1.2119716e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133076e-08, Final residual = 3.3101611e-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 = 0.19105945 0 0.59594735 water fraction, min, max = 0.057649309 4.668171e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59593676 water fraction, min, max = 0.05769003 4.9950896e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59594736 water fraction, min, max = 0.057649309 4.6681722e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59593677 water fraction, min, max = 0.05769003 4.9950908e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4453772e-05, Final residual = 9.6337471e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6357373e-09, Final residual = 2.2032627e-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 = 0.19105945 0 0.59595026 water fraction, min, max = 0.057649309 4.6681722e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59594245 water fraction, min, max = 0.05769003 4.9950908e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59594996 water fraction, min, max = 0.057649309 4.6681722e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59594216 water fraction, min, max = 0.05769003 4.9950908e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062814e-06, Final residual = 9.7052146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7055742e-09, Final residual = 8.462533e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59595017 water fraction, min, max = 0.057649309 4.6681717e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59594228 water fraction, min, max = 0.05769003 4.9950897e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19105945 0 0.59595017 water fraction, min, max = 0.057649309 4.6681716e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19101873 0 0.59594228 water fraction, min, max = 0.05769003 4.9950897e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859062e-06, Final residual = 4.6760488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764401e-09, Final residual = 4.0246732e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2543.37 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.013060339 max: 0.1999147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=9.0071993e+14 -> dtScale=1.0004267 deltaT = 0.46847885 Time = 285.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.5959343 water fraction, min, max = 0.057730768 5.3447793e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59577181 water fraction, min, max = 0.057771505 5.7186599e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.59562911 water fraction, min, max = 0.057730768 5.3948144e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59547428 water fraction, min, max = 0.057771505 5.7721132e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041941523, Final residual = 2.203515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010954e-08, Final residual = 6.5593533e-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 = 0.19097799 0 0.5959317 water fraction, min, max = 0.057730768 5.3984633e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59592145 water fraction, min, max = 0.057771505 5.7760081e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.59590042 water fraction, min, max = 0.057730768 5.3987256e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59589017 water fraction, min, max = 0.057771505 5.7762879e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014164656, Final residual = 8.281138e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920727e-09, Final residual = 9.5213487e-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 = 0.19097799 0 0.59592767 water fraction, min, max = 0.057730768 5.3987443e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59591362 water fraction, min, max = 0.057771505 5.7763079e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.59592769 water fraction, min, max = 0.057730768 5.3987456e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59591364 water fraction, min, max = 0.057771505 5.7763093e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387746e-05, Final residual = 8.1962337e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970914e-09, Final residual = 1.7955318e-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 = 0.19097799 0 0.59593167 water fraction, min, max = 0.057730768 5.3987457e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59592145 water fraction, min, max = 0.057771505 5.7763092e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.59593124 water fraction, min, max = 0.057730768 5.3987456e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59592102 water fraction, min, max = 0.057771505 5.7763092e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842087e-06, Final residual = 6.1276212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270827e-09, Final residual = 1.4694022e-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 = 0.19097799 0 0.59593136 water fraction, min, max = 0.057730768 5.3987457e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59592084 water fraction, min, max = 0.057771505 5.7763093e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19097799 0 0.59593136 water fraction, min, max = 0.057730768 5.3987457e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19093726 0 0.59592084 water fraction, min, max = 0.057771505 5.7763093e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012528e-06, Final residual = 7.9793701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792869e-09, Final residual = 5.288778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2546.12 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.013104248 max: 0.1863765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0730967, dtInletScale=9.0071993e+14 -> dtScale=1.0730967 deltaT = 0.50272304 Time = 285.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.59590953 water fraction, min, max = 0.057815221 6.2094709e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59569781 water fraction, min, max = 0.057858936 6.6747303e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.5955152 water fraction, min, max = 0.057815221 6.276016e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59531633 water fraction, min, max = 0.057858936 6.7461446e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046417476, Final residual = 3.1883966e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840965e-08, Final residual = 5.2032945e-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 = 0.19089354 0 0.5959055 water fraction, min, max = 0.057815221 6.2812374e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59589065 water fraction, min, max = 0.057858936 6.7517432e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.59586342 water fraction, min, max = 0.057815221 6.2816413e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59584858 water fraction, min, max = 0.057858936 6.7521759e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014841364, Final residual = 6.3398566e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3487368e-09, Final residual = 2.1698755e-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 = 0.19089354 0 0.59589957 water fraction, min, max = 0.057815221 6.2816722e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59587914 water fraction, min, max = 0.057858936 6.7522091e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.59589959 water fraction, min, max = 0.057815221 6.2816745e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59587916 water fraction, min, max = 0.057858936 6.7522115e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244462e-05, Final residual = 8.1906086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1908576e-09, Final residual = 1.6159754e-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 = 0.19089354 0 0.59590551 water fraction, min, max = 0.057815221 6.2816748e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59589076 water fraction, min, max = 0.057858936 6.752212e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.5959048 water fraction, min, max = 0.057815221 6.2816749e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59589005 water fraction, min, max = 0.057858936 6.752212e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7146382e-06, Final residual = 5.2108046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111133e-09, Final residual = 3.0444387e-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 = 0.19089354 0 0.59590496 water fraction, min, max = 0.057815221 6.2816748e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.59588969 water fraction, min, max = 0.057858936 6.7522118e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089354 0 0.59590497 water fraction, min, max = 0.057815221 6.2816748e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084983 0 0.5958897 water fraction, min, max = 0.057858936 6.7522118e-49 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661165e-06, Final residual = 6.3318638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318305e-09, Final residual = 1.2276364e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2548.86 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.014114728 max: 0.17492362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1433562, dtInletScale=9.0071993e+14 -> dtScale=1.1433562 deltaT = 0.56020014 Time = 286.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.59587269 water fraction, min, max = 0.05790765 7.3153563e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59557553 water fraction, min, max = 0.057956363 7.9249108e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.59532396 water fraction, min, max = 0.05790765 7.4119548e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59504956 water fraction, min, max = 0.057956363 8.02937e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053801326, Final residual = 4.6219461e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154848e-08, Final residual = 4.2652772e-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 = 0.19080111 0 0.59586592 water fraction, min, max = 0.05790765 7.4204471e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59584295 water fraction, min, max = 0.057956363 8.0385441e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.59580396 water fraction, min, max = 0.05790765 7.4211831e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.595781 water fraction, min, max = 0.057956363 8.0393384e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001637757, Final residual = 7.9639662e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717545e-09, Final residual = 5.5871153e-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 = 0.19080111 0 0.59585647 water fraction, min, max = 0.05790765 7.4212465e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59582466 water fraction, min, max = 0.057956363 8.0394074e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.59585652 water fraction, min, max = 0.05790765 7.4212519e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59582471 water fraction, min, max = 0.057956363 8.0394132e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742549e-05, Final residual = 7.7091813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.708891e-09, Final residual = 2.363811e-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 = 0.19080111 0 0.59586589 water fraction, min, max = 0.05790765 7.4212519e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59584306 water fraction, min, max = 0.057956363 8.0394128e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.5958647 water fraction, min, max = 0.05790765 7.4212519e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59584187 water fraction, min, max = 0.057956363 8.0394128e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148608e-06, Final residual = 8.6034124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6041494e-09, Final residual = 5.4107206e-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 = 0.19080111 0 0.59586498 water fraction, min, max = 0.05790765 7.421252e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59584128 water fraction, min, max = 0.057956363 8.039413e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080111 0 0.59586499 water fraction, min, max = 0.05790765 7.421252e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1907524 0 0.59584129 water fraction, min, max = 0.057956363 8.039413e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070001e-06, Final residual = 2.5797943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804743e-09, Final residual = 7.9998463e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2551.62 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.015819735 max: 0.18431124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.085121, dtInletScale=9.0071993e+14 -> dtScale=1.085121 deltaT = 0.60788394 Time = 287.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.59581563 water fraction, min, max = 0.058009223 8.7654012e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.5954174 water fraction, min, max = 0.058062084 9.5561701e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.59508892 water fraction, min, max = 0.058009223 8.900673e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.5947268 water fraction, min, max = 0.058062084 9.7033597e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061245013, Final residual = 4.2509514e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.243269e-08, Final residual = 8.0737238e-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 = 0.19069954 0 0.5958046 water fraction, min, max = 0.058009223 8.9136281e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59576921 water fraction, min, max = 0.058062083 9.7174413e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.59572019 water fraction, min, max = 0.058009223 8.9148509e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59568481 water fraction, min, max = 0.058062083 9.7187689e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017603156, Final residual = 1.6072414e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085167e-08, Final residual = 2.6130362e-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 = 0.19069954 0 0.59578991 water fraction, min, max = 0.058009223 8.9149643e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.5957408 water fraction, min, max = 0.058062083 9.7188916e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.59578999 water fraction, min, max = 0.058009223 8.9149747e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59574088 water fraction, min, max = 0.058062083 9.7189029e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051523e-05, Final residual = 5.0272256e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263682e-09, Final residual = 3.5942152e-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 = 0.19069954 0 0.59580473 water fraction, min, max = 0.058009223 8.914976e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59576973 water fraction, min, max = 0.058062083 9.7189045e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.5958028 water fraction, min, max = 0.058009223 8.9149761e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.5957678 water fraction, min, max = 0.058062083 9.7189047e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2148997e-06, Final residual = 9.9641052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.965048e-09, Final residual = 1.8205184e-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 = 0.19069954 0 0.5958029 water fraction, min, max = 0.058009223 8.9149759e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59576615 water fraction, min, max = 0.058062084 9.7189043e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069954 0 0.59580294 water fraction, min, max = 0.058009223 8.9149759e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19064668 0 0.59576619 water fraction, min, max = 0.058062084 9.7189043e-49 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2001882e-06, Final residual = 4.1607216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613177e-09, Final residual = 7.0954573e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2554.27 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.017276491 max: 0.19159615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0438623, dtInletScale=9.0071993e+14 -> dtScale=1.0438623 deltaT = 0.63453825 Time = 287.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59572813 water fraction, min, max = 0.058117261 1.0632858e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59522874 water fraction, min, max = 0.058172439 1.1631737e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59483123 water fraction, min, max = 0.058117261 1.0810504e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59438217 water fraction, min, max = 0.058172439 1.182568e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068093123, Final residual = 5.4757822e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661595e-08, Final residual = 7.726545e-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 = 0.1905915 0 0.59569543 water fraction, min, max = 0.058117261 1.0828278e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59562715 water fraction, min, max = 0.058172439 1.1845063e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59559445 water fraction, min, max = 0.058117261 1.083003e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59552619 water fraction, min, max = 0.058172439 1.1846972e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017997407, Final residual = 9.3096369e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3141565e-09, Final residual = 2.3810078e-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 = 0.1905915 0 0.59566639 water fraction, min, max = 0.058117261 1.08302e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59557095 water fraction, min, max = 0.058172439 1.1847157e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59566654 water fraction, min, max = 0.058117261 1.0830216e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.5955711 water fraction, min, max = 0.058172439 1.1847174e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721415e-05, Final residual = 9.8469568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479065e-09, Final residual = 1.782221e-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 = 0.1905915 0 0.59569943 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59563547 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59569564 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59563169 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712483e-05, Final residual = 4.0010274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011648e-09, Final residual = 1.1143583e-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 = 0.1905915 0 0.59569126 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59561951 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59569157 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59561982 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739982e-05, Final residual = 6.8896126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892552e-09, Final residual = 8.7601084e-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 = 0.1905915 0 0.59569827 water fraction, min, max = 0.058117261 1.0830219e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59563322 water fraction, min, max = 0.058172439 1.1847178e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.5956973 water fraction, min, max = 0.058117261 1.0830219e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59563225 water fraction, min, max = 0.058172439 1.1847178e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3860966e-06, Final residual = 2.6568474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569046e-09, Final residual = 3.1611724e-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 = 0.1905915 0 0.59569478 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.5956264 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1905915 0 0.59569493 water fraction, min, max = 0.058117261 1.0830218e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053632 0 0.59562654 water fraction, min, max = 0.058172439 1.1847176e-48 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098162e-06, Final residual = 7.64217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418784e-09, Final residual = 8.4633026e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 2558.36 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.018145364 max: 0.19214013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.040907, dtInletScale=9.0071993e+14 -> dtScale=1.040907 deltaT = 0.6604903 Time = 288.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59555451 water fraction, min, max = 0.058229874 1.3003941e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59491242 water fraction, min, max = 0.058287308 1.4272307e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.5944498 water fraction, min, max = 0.058229874 1.323778e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59387679 water fraction, min, max = 0.058287308 1.452842e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075290982, Final residual = 3.1878467e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795378e-08, Final residual = 3.9461569e-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 = 0.19047889 0 0.59547861 water fraction, min, max = 0.058229874 1.326215e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59533582 water fraction, min, max = 0.058287308 1.455508e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59535729 water fraction, min, max = 0.058229874 1.3264652e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59521453 water fraction, min, max = 0.058287308 1.4557814e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018930911, Final residual = 6.999462e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101434e-09, Final residual = 1.5436479e-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 = 0.19047889 0 0.59542048 water fraction, min, max = 0.058229874 1.3264905e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59522324 water fraction, min, max = 0.058287308 1.455809e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59542081 water fraction, min, max = 0.058229874 1.326493e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59522357 water fraction, min, max = 0.058287308 1.4558118e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868621e-05, Final residual = 9.8120182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117879e-09, Final residual = 6.6851427e-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 = 0.19047889 0 0.59549224 water fraction, min, max = 0.058229874 1.3264932e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59536345 water fraction, min, max = 0.058287308 1.4558119e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59548456 water fraction, min, max = 0.058229874 1.3264932e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59535577 water fraction, min, max = 0.058287308 1.4558119e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463473e-05, Final residual = 9.9484247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488531e-09, Final residual = 2.550594e-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 = 0.19047889 0 0.59546635 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59531282 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59546752 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59531399 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3454856e-05, Final residual = 4.5177344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179764e-09, Final residual = 8.7025048e-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 = 0.19047889 0 0.5954884 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59535597 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59548607 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59535364 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065848e-06, Final residual = 9.5056987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063975e-09, Final residual = 2.0787004e-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 = 0.19047889 0 0.59547532 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59533038 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047889 0 0.59547595 water fraction, min, max = 0.058229874 1.3264933e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19042145 0 0.59533101 water fraction, min, max = 0.058287308 1.4558121e-48 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9251108e-06, Final residual = 7.5924169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5920256e-09, Final residual = 9.7589227e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2561.8 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.019003093 max: 0.22921045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87256057, dtInletScale=9.0071993e+14 -> dtScale=0.87256057 deltaT = 0.57631301 Time = 288.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.5952071 water fraction, min, max = 0.058337423 1.579519e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59459016 water fraction, min, max = 0.058387538 1.7136124e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59424938 water fraction, min, max = 0.058337423 1.6011535e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59368797 water fraction, min, max = 0.058387538 1.7370403e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071458452, Final residual = 3.699391e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898636e-08, Final residual = 7.1591556e-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 = 0.19037134 0 0.59510031 water fraction, min, max = 0.058337423 1.6030936e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59487641 water fraction, min, max = 0.058387538 1.739139e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.5950119 water fraction, min, max = 0.058337423 1.6032651e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59478804 water fraction, min, max = 0.058387538 1.7393243e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016604089, Final residual = 1.0348957e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.03516e-08, Final residual = 6.9141195e-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 = 0.19037134 0 0.59503624 water fraction, min, max = 0.058337423 1.60328e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59475187 water fraction, min, max = 0.058387538 1.7393404e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59503745 water fraction, min, max = 0.058337423 1.6032812e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59475308 water fraction, min, max = 0.058387538 1.7393417e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490327e-05, Final residual = 5.1338751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355527e-09, Final residual = 6.755656e-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 = 0.19037134 0 0.5951226 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59492126 water fraction, min, max = 0.058387538 1.7393422e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59511453 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59491319 water fraction, min, max = 0.058387538 1.7393422e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646105e-05, Final residual = 2.4429934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424157e-09, Final residual = 4.3120765e-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 = 0.19037134 0 0.59508409 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59484569 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59508576 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59484737 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026707e-05, Final residual = 5.5089197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093954e-09, Final residual = 2.3876929e-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 = 0.19037134 0 0.59511502 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59490642 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59511225 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59490366 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418115e-06, Final residual = 9.6260253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6254339e-09, Final residual = 2.4829172e-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 = 0.19037134 0 0.59509535 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.59486781 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19037134 0 0.59509624 water fraction, min, max = 0.058337423 1.6032815e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19032122 0 0.5948687 water fraction, min, max = 0.058387538 1.7393421e-48 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8488758e-06, Final residual = 4.8836375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833924e-09, Final residual = 1.0784307e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2565.04 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.016652569 max: 0.22377331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89376165, dtInletScale=9.0071993e+14 -> dtScale=0.89376165 deltaT = 0.51508069 Time = 289.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59467052 water fraction, min, max = 0.058432328 1.8711432e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59403232 water fraction, min, max = 0.058477118 2.0128123e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59381433 water fraction, min, max = 0.058432328 1.8916092e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.593223 water fraction, min, max = 0.058477118 2.0347912e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066548948, Final residual = 5.9856971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684337e-08, Final residual = 2.8236223e-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 = 0.19027643 0 0.59452796 water fraction, min, max = 0.058432328 1.8932325e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59419595 water fraction, min, max = 0.058477118 2.036533e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59445859 water fraction, min, max = 0.058432328 1.8933595e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59412662 water fraction, min, max = 0.058477118 2.036669e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014440463, Final residual = 1.2053817e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063714e-08, Final residual = 4.8357364e-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 = 0.19027643 0 0.59446869 water fraction, min, max = 0.058432328 1.8933693e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59408068 water fraction, min, max = 0.058477118 2.0366797e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59447005 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59408204 water fraction, min, max = 0.058477118 2.0366805e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7977446e-05, Final residual = 4.5851705e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875978e-09, Final residual = 3.4225865e-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 = 0.19027643 0 0.59455365 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59424772 water fraction, min, max = 0.058477118 2.0366805e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59454631 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59424037 water fraction, min, max = 0.058477118 2.0366805e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248696e-05, Final residual = 8.0208403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.020555e-09, Final residual = 7.4328315e-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 = 0.19027643 0 0.59451244 water fraction, min, max = 0.058432328 1.89337e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59416667 water fraction, min, max = 0.058477118 2.0366803e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59451413 water fraction, min, max = 0.058432328 1.89337e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59416836 water fraction, min, max = 0.058477118 2.0366803e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828266e-05, Final residual = 5.5574888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5578639e-09, Final residual = 2.2888588e-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 = 0.19027643 0 0.5945447 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59423016 water fraction, min, max = 0.058477118 2.0366804e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59454194 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.5942274 water fraction, min, max = 0.058477118 2.0366804e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392599e-06, Final residual = 2.2127969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126729e-09, Final residual = 7.353275e-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 = 0.19027643 0 0.59452368 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.5941888 water fraction, min, max = 0.058477118 2.0366804e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19027643 0 0.59452456 water fraction, min, max = 0.058432328 1.8933701e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19023164 0 0.59418968 water fraction, min, max = 0.058477118 2.0366804e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753318e-06, Final residual = 3.0571007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575787e-09, Final residual = 6.9172352e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2568.69 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.014918228 max: 0.20860151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95876584, dtInletScale=9.0071993e+14 -> dtScale=0.95876584 deltaT = 0.49383777 Time = 289.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59387308 water fraction, min, max = 0.058520061 2.1843559e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59311298 water fraction, min, max = 0.058563003 2.342611e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59301053 water fraction, min, max = 0.058520061 2.2062637e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59229851 water fraction, min, max = 0.058563003 2.3660685e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063199841, Final residual = 7.3277109e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061174e-08, Final residual = 4.7494426e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.5936711 water fraction, min, max = 0.058520061 2.2079217e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59316477 water fraction, min, max = 0.058563003 2.3678421e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59360602 water fraction, min, max = 0.058520061 2.2080453e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59309977 water fraction, min, max = 0.058563003 2.3679743e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013814754, Final residual = 8.4978352e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037082e-09, Final residual = 1.3565721e-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 = 0.1901887 0 0.59361239 water fraction, min, max = 0.058520061 2.2080544e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59305093 water fraction, min, max = 0.058563003 2.3679839e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.5936139 water fraction, min, max = 0.058520061 2.208055e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59305244 water fraction, min, max = 0.058563003 2.3679846e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121249e-05, Final residual = 3.8228311e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252909e-09, Final residual = 8.3603667e-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 = 0.1901887 0 0.5936982 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59321971 water fraction, min, max = 0.058563003 2.3679847e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59369105 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59321257 water fraction, min, max = 0.058563003 2.3679847e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111143e-05, Final residual = 9.3874871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876079e-09, Final residual = 7.2991228e-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 = 0.1901887 0 0.59365466 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59313402 water fraction, min, max = 0.058563003 2.3679847e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59365642 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59313579 water fraction, min, max = 0.058563003 2.3679847e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088343e-05, Final residual = 8.1327783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1331353e-09, Final residual = 2.6898237e-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 = 0.1901887 0 0.59368858 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59320083 water fraction, min, max = 0.058563003 2.3679846e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.59368572 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59319797 water fraction, min, max = 0.058563003 2.3679846e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6404427e-06, Final residual = 5.9366818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365196e-09, Final residual = 8.9309215e-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 = 0.1901887 0 0.59366607 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59315651 water fraction, min, max = 0.058563003 2.3679848e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901887 0 0.593667 water fraction, min, max = 0.058520061 2.2080551e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19014576 0 0.59315744 water fraction, min, max = 0.058563003 2.3679848e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830771e-06, Final residual = 3.4755677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754951e-09, Final residual = 5.8607148e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2572.65 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.014312559 max: 0.19389469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0314877, dtInletScale=9.0071993e+14 -> dtScale=1.0314877 deltaT = 0.50938636 Time = 290.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59263376 water fraction, min, max = 0.058607298 2.5447552e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59160442 water fraction, min, max = 0.058651593 2.7345636e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59165338 water fraction, min, max = 0.058607298 2.5717809e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.5906847 water fraction, min, max = 0.058651593 2.7635573e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062508061, Final residual = 5.9549131e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336466e-08, Final residual = 8.2932995e-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 = 0.19010146 0 0.59231355 water fraction, min, max = 0.058607298 2.5738905e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59148922 water fraction, min, max = 0.058651593 2.7658185e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59224553 water fraction, min, max = 0.058607298 2.5740528e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59142137 water fraction, min, max = 0.058651593 2.7659924e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015137031, Final residual = 1.1616076e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629127e-08, Final residual = 5.6679085e-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 = 0.19010146 0 0.59225048 water fraction, min, max = 0.058607298 2.5740652e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59136775 water fraction, min, max = 0.058651593 2.7660056e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59225251 water fraction, min, max = 0.058607298 2.5740661e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59136978 water fraction, min, max = 0.058651593 2.7660066e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3825794e-05, Final residual = 7.5476893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5478969e-09, Final residual = 8.9502466e-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 = 0.19010146 0 0.59234281 water fraction, min, max = 0.058607298 2.5740661e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59154904 water fraction, min, max = 0.058651593 2.7660064e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59233514 water fraction, min, max = 0.058607298 2.5740661e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59154138 water fraction, min, max = 0.058651593 2.7660064e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346649e-05, Final residual = 8.9889788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9893531e-09, Final residual = 2.5481462e-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 = 0.19010146 0 0.59229442 water fraction, min, max = 0.058607298 2.5740662e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59145388 water fraction, min, max = 0.058651593 2.7660067e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59229648 water fraction, min, max = 0.058607298 2.5740662e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59145594 water fraction, min, max = 0.058651593 2.7660067e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774138e-05, Final residual = 7.2007917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014953e-09, Final residual = 7.0634729e-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 = 0.19010146 0 0.59233248 water fraction, min, max = 0.058607298 2.5740662e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.5915288 water fraction, min, max = 0.058651593 2.7660067e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59232923 water fraction, min, max = 0.058607298 2.5740662e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59152556 water fraction, min, max = 0.058651593 2.7660067e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1591337e-06, Final residual = 9.0552073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553851e-09, Final residual = 2.1823627e-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 = 0.19010146 0 0.59230671 water fraction, min, max = 0.058607298 2.5740661e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.5914781 water fraction, min, max = 0.058651593 2.7660065e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19010146 0 0.59230783 water fraction, min, max = 0.058607298 2.5740661e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005717 0 0.59147922 water fraction, min, max = 0.058651593 2.7660065e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647686e-06, Final residual = 3.4549504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547841e-09, Final residual = 6.6778893e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2576.41 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.014757044 max: 0.19620571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0193383, dtInletScale=9.0071993e+14 -> dtScale=1.0193383 deltaT = 0.51923698 Time = 290.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59063085 water fraction, min, max = 0.058696745 2.9760731e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58924091 water fraction, min, max = 0.058741896 3.2019021e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.58958435 water fraction, min, max = 0.058696745 3.0087661e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58826597 water fraction, min, max = 0.058741896 3.2370171e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059348593, Final residual = 3.8345457e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219818e-08, Final residual = 2.7348845e-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 = 0.19001202 0 0.59015084 water fraction, min, max = 0.058696745 3.0113653e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58885238 water fraction, min, max = 0.058741896 3.2398063e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59010026 water fraction, min, max = 0.058696745 3.011569e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58880199 water fraction, min, max = 0.058741896 3.2400246e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016773702, Final residual = 9.4364258e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4467193e-09, Final residual = 2.9673832e-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 = 0.19001202 0 0.59010345 water fraction, min, max = 0.058696745 3.0115848e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58876225 water fraction, min, max = 0.058741896 3.2400416e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59010577 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58876456 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795507e-05, Final residual = 4.0686192e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.070991e-09, Final residual = 8.4427603e-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 = 0.19001202 0 0.59018065 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58891319 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59017439 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58890695 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894346e-05, Final residual = 4.1427119e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417357e-09, Final residual = 4.9990695e-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 = 0.19001202 0 0.59013948 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58883227 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59014127 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58883406 water fraction, min, max = 0.058741896 3.240043e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238947e-05, Final residual = 8.026433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0260561e-09, Final residual = 1.2924449e-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 = 0.19001202 0 0.59017185 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58889599 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59016936 water fraction, min, max = 0.058696745 3.011586e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58889351 water fraction, min, max = 0.058741896 3.2400429e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7228832e-06, Final residual = 8.2654263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652555e-09, Final residual = 1.6262176e-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 = 0.19001202 0 0.59014968 water fraction, min, max = 0.058696745 3.0115861e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58885237 water fraction, min, max = 0.058741896 3.240043e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19001202 0 0.59015067 water fraction, min, max = 0.058696745 3.0115861e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18996687 0 0.58885335 water fraction, min, max = 0.058741896 3.2400431e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654958e-06, Final residual = 7.1138721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1135348e-09, Final residual = 1.5209453e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2580.32 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.015031447 max: 0.20568717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97235037, dtInletScale=9.0071993e+14 -> dtScale=0.97235037 deltaT = 0.50487914 Time = 291.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.5875761 water fraction, min, max = 0.058785799 3.4788319e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58580618 water fraction, min, max = 0.058829702 3.735008e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58662552 water fraction, min, max = 0.058785799 3.514857e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58492328 water fraction, min, max = 0.058829702 3.7736229e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054027896, Final residual = 4.1482269e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357037e-08, Final residual = 8.9753618e-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 = 0.18992296 0 0.58697018 water fraction, min, max = 0.058785799 3.5176308e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58512607 water fraction, min, max = 0.058829702 3.7765936e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58695668 water fraction, min, max = 0.058785799 3.5178413e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58511267 water fraction, min, max = 0.058829702 3.7768188e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016444584, Final residual = 9.4500447e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.457118e-09, Final residual = 3.317503e-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 = 0.18992296 0 0.5869601 water fraction, min, max = 0.058785799 3.517857e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58510813 water fraction, min, max = 0.058829702 3.7768355e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58696208 water fraction, min, max = 0.058785799 3.5178581e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58511009 water fraction, min, max = 0.058829702 3.7768367e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564429e-05, Final residual = 5.4456783e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475167e-09, Final residual = 2.5881177e-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 = 0.18992296 0 0.58699716 water fraction, min, max = 0.058785799 3.5178581e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.5851795 water fraction, min, max = 0.058829702 3.7768367e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58699402 water fraction, min, max = 0.058785799 3.5178581e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58517638 water fraction, min, max = 0.058829702 3.7768367e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334584e-05, Final residual = 3.1558902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553784e-09, Final residual = 6.0474557e-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 = 0.18992296 0 0.58697773 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58514135 water fraction, min, max = 0.058829702 3.7768368e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58697855 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58514217 water fraction, min, max = 0.058829702 3.7768368e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.000418e-05, Final residual = 3.148649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491346e-09, Final residual = 7.3251287e-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 = 0.18992296 0 0.58699303 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58517148 water fraction, min, max = 0.058829702 3.7768368e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58699205 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.5851705 water fraction, min, max = 0.058829702 3.7768368e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0157551e-06, Final residual = 4.8158687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155769e-09, Final residual = 2.1284297e-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 = 0.18992296 0 0.58698256 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58515086 water fraction, min, max = 0.058829702 3.7768369e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18992296 0 0.58698301 water fraction, min, max = 0.058785799 3.5178582e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18987906 0 0.58515131 water fraction, min, max = 0.058829702 3.7768369e-48 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.840001e-06, Final residual = 5.2786219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786422e-09, Final residual = 1.1597235e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2584.28 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.014601684 max: 0.19147961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0444977, dtInletScale=9.0071993e+14 -> dtScale=1.0444977 deltaT = 0.52734253 Time = 291.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58320511 water fraction, min, max = 0.058875559 4.0670128e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.379215e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1127169e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4283442e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051278975, Final residual = 4.4728378e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610668e-08, Final residual = 5.1315817e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1163953e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4322945e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1166871e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326076e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017306486, Final residual = 1.7289577e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311581e-08, Final residual = 4.0404755e-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 = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1167101e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326323e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1167119e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326342e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.404025e-05, Final residual = 7.984253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881253e-09, Final residual = 4.285587e-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 = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1167118e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.432634e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.1167118e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.432634e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419796e-05, Final residual = 5.9639793e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9635589e-09, Final residual = 1.1423077e-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 = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.116712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326344e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.116712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326344e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261102e-06, Final residual = 2.7817818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821978e-09, Final residual = 1.5986514e-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 = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.116712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326344e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1898332 0 0.58302474 water fraction, min, max = 0.058875559 4.116712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18978735 0 0.58302474 water fraction, min, max = 0.058921415 4.4326344e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.660749e-06, Final residual = 7.6971263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968317e-09, Final residual = 4.88863e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2587.1 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.015261459 max: 0.19891618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0054486, dtInletScale=9.0071993e+14 -> dtScale=1.0054486 deltaT = 0.53021554 Time = 292.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.7743609e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.1421152e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8283745e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2001903e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047901417, Final residual = 4.0754223e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665761e-08, Final residual = 4.251777e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8327379e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2048776e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8330853e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052505e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017127686, Final residual = 9.4729051e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889622e-09, Final residual = 6.1641893e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331125e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052795e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331146e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052818e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.702171e-05, Final residual = 8.1483299e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520298e-09, Final residual = 1.5982014e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331147e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.205282e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331148e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.205282e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580255e-05, Final residual = 2.7730848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721117e-09, Final residual = 1.0574329e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331149e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052822e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331149e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052822e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382894e-05, Final residual = 7.9463226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9466333e-09, Final residual = 1.420376e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331148e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052821e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331148e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052821e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244642e-05, Final residual = 5.6105305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103837e-09, Final residual = 1.0980732e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331148e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052821e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331148e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052821e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870771e-06, Final residual = 7.5405852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5408474e-09, Final residual = 3.6685426e-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 = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331149e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052823e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18974124 0 0.58302474 water fraction, min, max = 0.058967521 4.8331149e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18969513 0 0.58302474 water fraction, min, max = 0.059013627 5.2052823e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4754427e-06, Final residual = 2.5930664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.593292e-09, Final residual = 3.6361899e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2591.57 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.015367197 max: 0.19337577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0342557, dtInletScale=9.0071993e+14 -> dtScale=1.0342557 deltaT = 0.54837636 Time = 293.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6194799e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.066239e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6871313e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1391408e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046790109, Final residual = 1.2260327e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.223839e-08, Final residual = 9.5120041e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6927847e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1452277e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932503e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457284e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017759611, Final residual = 2.0221333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250578e-08, Final residual = 5.6890627e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932877e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457682e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932906e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737531e-05, Final residual = 1.8500391e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517538e-09, Final residual = 5.4062356e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128032e-05, Final residual = 3.6371896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6383987e-09, Final residual = 8.3984019e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059706e-05, Final residual = 9.5778366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5784725e-09, Final residual = 1.7944666e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932905e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.145771e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932905e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.145771e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875291e-05, Final residual = 5.0260621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261095e-09, Final residual = 1.0323229e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587487e-05, Final residual = 6.9545621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553361e-09, Final residual = 1.7156445e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457713e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1698303e-06, Final residual = 8.3568779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3574672e-09, Final residual = 1.2919601e-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 = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932907e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18964745 0 0.58302474 water fraction, min, max = 0.059061313 5.6932906e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18959976 0 0.58302474 water fraction, min, max = 0.059108998 6.1457712e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.268849e-06, Final residual = 2.4990419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983934e-09, Final residual = 6.9999451e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2596.14 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.015920133 max: 0.21147808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94572451, dtInletScale=9.0071993e+14 -> dtScale=0.94572451 deltaT = 0.51860856 Time = 293.592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6072888e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1030458e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6782767e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1792331e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042175769, Final residual = 1.5851657e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826948e-08, Final residual = 7.5299585e-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 = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6838521e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1852114e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6842837e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1856737e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015096527, Final residual = 2.5869728e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899644e-08, Final residual = 5.5067493e-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 = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843168e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857094e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843193e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857121e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458597e-05, Final residual = 3.2534676e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537188e-09, Final residual = 8.5665938e-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 = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843192e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857117e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843192e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857116e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284476e-06, Final residual = 3.8005865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999283e-09, Final residual = 2.8224632e-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 = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843196e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857125e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18955467 0 0.58302474 water fraction, min, max = 0.059154095 6.6843197e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18950957 0 0.58302474 water fraction, min, max = 0.059199192 7.1857126e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320678e-06, Final residual = 9.1665388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665029e-09, Final residual = 7.3776919e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2598.86 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.015079148 max: 0.19648049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0179128, dtInletScale=9.0071993e+14 -> dtScale=1.0179128 deltaT = 0.52789517 Time = 294.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.7339044e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.323412e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8196114e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.415496e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004442245, Final residual = 3.5769424e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716915e-08, Final residual = 7.4891115e-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 = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8264566e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291 8.4228434e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8269954e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291 8.4234212e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015456773, Final residual = 1.7984253e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005595e-08, Final residual = 3.9702278e-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 = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270376e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.4234668e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270409e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.4234703e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628734e-05, Final residual = 6.6414235e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.641551e-09, Final residual = 3.0597138e-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 = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270408e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.4234699e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270408e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.4234699e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6416295e-06, Final residual = 9.8506851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505013e-09, Final residual = 3.9279358e-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 = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270409e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.42347e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18946367 0 0.58302474 water fraction, min, max = 0.059245096 7.8270409e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941776 0 0.58302474 water fraction, min, max = 0.059291001 8.42347e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2434726e-06, Final residual = 3.5886611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890841e-09, Final residual = 1.9434677e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2601.43 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.015378654 max: 0.19136301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0451341, dtInletScale=9.0071993e+14 -> dtScale=1.0451341 deltaT = 0.55171646 Time = 294.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.0937382e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.8166955e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.203207e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9346592e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047088234, Final residual = 3.6832123e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777836e-08, Final residual = 8.3833391e-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 = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2123535e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9445064e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131066e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453163e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014987136, Final residual = 2.5090418e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116835e-08, Final residual = 5.3023046e-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 = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131674e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453814e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131722e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453866e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831861e-05, Final residual = 9.8910314e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8921384e-09, Final residual = 5.2749686e-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 = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131718e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453855e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131718e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453854e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0559952e-06, Final residual = 6.0110963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108637e-09, Final residual = 7.6505858e-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 = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131721e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453861e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18936979 0 0.58302474 water fraction, min, max = 0.059338976 9.2131722e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18932181 0 0.58302474 water fraction, min, max = 0.059386952 9.9453862e-48 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6032796e-06, Final residual = 2.8745036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741645e-09, Final residual = 3.8461934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2604.42 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.01611329 max: 0.19387888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0315719, dtInletScale=9.0071993e+14 -> dtScale=1.0315719 deltaT = 0.56913298 Time = 295.241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0760018e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1640568e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0897123e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1788625e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050550138, Final residual = 1.4546216e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527293e-08, Final residual = 2.1149891e-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 = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0908938e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1801371e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0909942e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1802452e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014776108, Final residual = 1.3261862e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271629e-08, Final residual = 4.3614305e-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 = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910026e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1802544e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910033e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1802551e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767079e-05, Final residual = 8.7464858e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7473046e-09, Final residual = 4.0451629e-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 = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910033e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.180255e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910033e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.180255e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580771e-06, Final residual = 3.8198723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202895e-09, Final residual = 9.6692463e-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 = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910033e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1802551e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927232 0 0.58302474 water fraction, min, max = 0.059436443 1.0910033e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18922283 0 0.58302474 water fraction, min, max = 0.059485933 1.1802551e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385407e-06, Final residual = 5.24173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2417514e-09, Final residual = 1.3556872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2607.36 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.016668534 max: 0.20057383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99713907, dtInletScale=9.0071993e+14 -> dtScale=0.99713907 deltaT = 0.5674996 Time = 295.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.276443e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3803748e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2925467e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3977584e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053051574, Final residual = 1.8341235e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307321e-08, Final residual = 3.751054e-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 = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2939269e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3992468e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940435e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993724e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014284942, Final residual = 1.1739817e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753141e-08, Final residual = 8.2882242e-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 = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940532e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993828e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.294054e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993836e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193641e-05, Final residual = 9.3808954e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3820229e-09, Final residual = 2.5070686e-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 = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940541e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993837e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940541e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993837e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5162489e-06, Final residual = 3.4631029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4631817e-09, Final residual = 8.4790562e-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 = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940541e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993837e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18917348 0 0.58302474 water fraction, min, max = 0.059535281 1.2940541e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18912413 0 0.58302474 water fraction, min, max = 0.059584629 1.3993837e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374255e-06, Final residual = 9.2995237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2994473e-09, Final residual = 1.6006609e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2609.71 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.016687921 max: 0.19830441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0085504, dtInletScale=9.0071993e+14 -> dtScale=1.0085504 deltaT = 0.57234496 Time = 296.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5141543e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6382235e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5334955e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6591115e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056021617, Final residual = 5.2746116e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650547e-08, Final residual = 8.7549035e-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 = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5351645e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6609122e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353064e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6610652e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014624829, Final residual = 5.8887361e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8908463e-09, Final residual = 8.9175133e-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 = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353183e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6610778e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353192e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6610789e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061151e-05, Final residual = 6.7906639e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7907015e-09, Final residual = 1.1572044e-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 = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353193e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6610789e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353193e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.6610789e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470395e-06, Final residual = 8.3183383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191306e-09, Final residual = 3.650976e-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 = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353193e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.661079e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18907436 0 0.58302474 water fraction, min, max = 0.059634399 1.5353193e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18902459 0 0.58302474 water fraction, min, max = 0.059684169 1.661079e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681952e-06, Final residual = 4.9755915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758793e-09, Final residual = 1.5928299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2612.4 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.016890927 max: 0.19886018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0057317, dtInletScale=9.0071993e+14 -> dtScale=1.0057317 deltaT = 0.57562402 Time = 296.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.7977934e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9456231e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.8209166e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9706021e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059536653, Final residual = 3.5959477e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912782e-08, Final residual = 7.7035015e-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 = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.8229193e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9727632e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.8230902e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729474e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014427341, Final residual = 9.4139808e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236071e-09, Final residual = 5.6704004e-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 = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.8231047e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729632e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.8231059e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729645e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.522047e-05, Final residual = 6.214833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2154206e-09, Final residual = 8.9437261e-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 = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.823106e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729645e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.823106e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729645e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.390496e-06, Final residual = 5.4493155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4495149e-09, Final residual = 3.3582679e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.823106e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729646e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18897454 0 0.58302474 water fraction, min, max = 0.059734224 1.823106e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18892448 0 0.58302474 water fraction, min, max = 0.059784278 1.9729646e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680132e-06, Final residual = 5.0113401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112367e-09, Final residual = 4.7703286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2615.13 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.017049037 max: 0.19340442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0341025, dtInletScale=9.0071993e+14 -> dtScale=1.0341025 deltaT = 0.59524721 Time = 297.551 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 = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1405151e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3221213e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1697909e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3538211e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064186072, Final residual = 6.0588798e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483531e-08, Final residual = 6.8286564e-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 = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1724134e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3566581e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726449e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569082e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015445801, Final residual = 7.9038496e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9123804e-09, Final residual = 6.372573e-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 = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726648e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569295e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726665e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569313e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648096e-05, Final residual = 7.6407271e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6416624e-09, Final residual = 2.7197903e-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 = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726666e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569315e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726666e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569315e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530997e-06, Final residual = 5.6562037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565246e-09, Final residual = 5.5590844e-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 = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726666e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569315e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887272 0 0.58302474 water fraction, min, max = 0.059836039 2.1726666e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18882096 0 0.58302474 water fraction, min, max = 0.059887801 2.3569315e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768755e-06, Final residual = 9.0036255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038871e-09, Final residual = 3.5346081e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2617.67 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.017709292 max: 0.19630265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.018835, dtInletScale=9.0071993e+14 -> dtScale=1.018835 deltaT = 0.60645139 Time = 298.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.5603925e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.7812029e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.5965524e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8204063e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067772084, Final residual = 5.9044695e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8902381e-08, Final residual = 8.6059596e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.5998489e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8239765e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.600145e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8242968e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016654423, Final residual = 1.3485487e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490685e-08, Final residual = 6.5003006e-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 = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001712e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243252e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001734e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248509e-05, Final residual = 7.6501199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6517813e-09, Final residual = 2.167211e-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 = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243275e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001734e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243275e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090604e-05, Final residual = 6.3976015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974346e-09, Final residual = 1.4289856e-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 = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243275e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.085927e-05, Final residual = 6.8518002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519733e-09, Final residual = 1.3210888e-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 = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993271 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313201e-06, Final residual = 8.2585437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581299e-09, Final residual = 1.9943939e-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 = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993272 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18876823 0 0.58302474 water fraction, min, max = 0.059940536 2.6001735e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18871549 0 0.58302474 water fraction, min, max = 0.059993272 2.8243276e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185362e-06, Final residual = 3.447836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475879e-09, Final residual = 4.30862e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2621.81 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.018098683 max: 0.20511244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97507492, dtInletScale=9.0071993e+14 -> dtScale=0.97507492 deltaT = 0.59132903 Time = 298.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.0615041e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3183546e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1024637e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3626677e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068078626, Final residual = 5.2702676e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2549773e-08, Final residual = 6.5662686e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1060885e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3665854e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064046e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669267e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015901925, Final residual = 1.1482121e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494096e-08, Final residual = 2.7277267e-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 = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064315e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669556e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064338e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.366958e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350096e-05, Final residual = 7.4709599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720805e-09, Final residual = 3.8533504e-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 = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064341e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669584e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064341e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669584e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.226332e-05, Final residual = 8.9332927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9332761e-09, Final residual = 3.5309643e-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 = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.106434e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669582e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.106434e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669582e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506848e-05, Final residual = 6.8869794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870006e-09, Final residual = 3.5225072e-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 = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.106434e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669582e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.106434e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669582e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8976474e-06, Final residual = 8.7783539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784119e-09, Final residual = 6.1761731e-09, No Iterations 2 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 = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064338e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669578e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866407 0 0.58302474 water fraction, min, max = 0.060044692 3.1064337e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18861265 0 0.58302474 water fraction, min, max = 0.060096112 3.3669577e-47 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424274e-06, Final residual = 5.5110971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111539e-09, Final residual = 4.5161253e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2625.16 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.017696696 max: 0.22201447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90084217, dtInletScale=9.0071993e+14 -> dtScale=0.90084217 deltaT = 0.53268934 Time = 299.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6210887e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.8941664e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6603771e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.936346e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062320727, Final residual = 3.1791469e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691145e-08, Final residual = 9.7575049e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6634784e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9396724e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637196e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399309e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013536627, Final residual = 6.079821e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801569e-09, Final residual = 1.1428738e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.663738e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399506e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637394e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399521e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809305e-05, Final residual = 8.1763571e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1789859e-09, Final residual = 1.6599912e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637395e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399521e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637395e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399521e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375229e-05, Final residual = 9.0314017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0320948e-09, Final residual = 2.7305571e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637396e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399524e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637396e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399524e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451945e-05, Final residual = 5.798322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991625e-09, Final residual = 1.582773e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637396e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399524e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637396e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.9399524e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530156e-06, Final residual = 5.6788282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.678683e-09, Final residual = 3.0522014e-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 = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637395e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.939952e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18856633 0 0.58302474 water fraction, min, max = 0.060142434 3.6637394e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852001 0 0.58302474 water fraction, min, max = 0.060188755 3.939952e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1952009e-06, Final residual = 8.3326319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3325007e-09, Final residual = 2.3258198e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2628.45 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.01596139 max: 0.21399195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93461458, dtInletScale=9.0071993e+14 -> dtScale=0.93461458 deltaT = 0.49785819 Time = 299.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2173281e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5139925e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2572294e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5566327e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057191965, Final residual = 3.5400915e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5294928e-08, Final residual = 5.3163065e-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 = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2601539e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5597553e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603651e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599806e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012907606, Final residual = 1.2310691e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313874e-08, Final residual = 2.1980486e-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 = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603802e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599967e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603813e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599978e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594993e-05, Final residual = 7.9203011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228615e-09, Final residual = 1.7236665e-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 = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603812e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599975e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603811e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599975e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224114e-05, Final residual = 9.8522696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525675e-09, Final residual = 2.5812125e-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 = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603812e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599976e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603812e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599976e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660254e-06, Final residual = 8.7140445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142041e-09, Final residual = 3.0157175e-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 = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603812e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599976e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18847671 0 0.58302474 water fraction, min, max = 0.060232047 4.2603812e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18843342 0 0.58302474 water fraction, min, max = 0.06027534 4.5599976e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.767947e-06, Final residual = 6.502494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5025254e-09, Final residual = 2.3274865e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2632.07 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.014924356 max: 0.21191643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94376827, dtInletScale=9.0071993e+14 -> dtScale=0.94376827 deltaT = 0.46985785 Time = 300.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.8624053e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.184622e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9033047e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2281659e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052922312, Final residual = 3.3782171e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685166e-08, Final residual = 5.7583023e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9061182e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.231159e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.906309e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313618e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012245095, Final residual = 7.5122639e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144332e-09, Final residual = 1.5783221e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063217e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313753e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063225e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313761e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033195e-05, Final residual = 9.7167063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174416e-09, Final residual = 1.6821027e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063225e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.231376e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063225e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.231376e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490965e-05, Final residual = 8.6569624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562697e-09, Final residual = 4.0446854e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313758e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313758e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308896e-05, Final residual = 3.5517504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5529881e-09, Final residual = 4.911059e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063225e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.231376e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063225e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.231376e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859277e-05, Final residual = 6.135306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356373e-09, Final residual = 1.0017037e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313759e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313759e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2863826e-06, Final residual = 5.0129765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123748e-09, Final residual = 2.2962534e-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 = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313759e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839256 0 0.58302474 water fraction, min, max = 0.060316197 4.9063224e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18835171 0 0.58302474 water fraction, min, max = 0.060357055 5.2313759e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681046e-06, Final residual = 4.5427282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.542136e-09, Final residual = 4.4864308e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2636.14 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.014090073 max: 0.19517476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0247226, dtInletScale=9.0071993e+14 -> dtScale=1.0247226 deltaT = 0.48147212 Time = 300.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.5862616e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 5.9649265e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6353934e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0173078e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052188541, Final residual = 1.9370974e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311173e-08, Final residual = 4.2015828e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6388547e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0209946e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6390951e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212504e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013365872, Final residual = 1.2332804e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342853e-08, Final residual = 3.2833402e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391118e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212685e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212697e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787773e-05, Final residual = 6.478072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776533e-09, Final residual = 2.2301308e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391128e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212694e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391128e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212694e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094386e-05, Final residual = 1.5418547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428897e-09, Final residual = 6.8631604e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540733e-05, Final residual = 5.341793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.342807e-09, Final residual = 2.5504795e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391128e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212694e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391128e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212694e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296522e-05, Final residual = 1.9212354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208378e-09, Final residual = 4.191093e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324643e-05, Final residual = 2.1559343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555784e-09, Final residual = 4.5059038e-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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6811901e-06, Final residual = 2.0793427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792311e-09, Final residual = 4.2003939e-10, 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 = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18830984 0 0.58302474 water fraction, min, max = 0.060398923 5.6391129e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18826797 0 0.58302474 water fraction, min, max = 0.06044079 6.0212695e-47 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6018193e-06, Final residual = 2.2043135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036822e-09, Final residual = 4.5019195e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2640.45 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.014439266 max: 0.18774829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0652561, dtInletScale=9.0071993e+14 -> dtScale=1.0652561 deltaT = 0.51289082 Time = 301.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.4556135e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9209039e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5196835e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9894796e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050845083, Final residual = 3.8506824e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394694e-08, Final residual = 3.3555098e-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 = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.524502e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9946323e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248591e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9950138e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014555519, Final residual = 1.011974e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.012288e-08, Final residual = 4.4387913e-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 = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.524885e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9950414e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248869e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9950434e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.015517e-05, Final residual = 5.2628765e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649133e-09, Final residual = 9.6442562e-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 = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248872e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9950438e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248872e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.06052999 6.9950438e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726105e-05, Final residual = 9.8326242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.832345e-09, Final residual = 5.0522496e-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 = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.524887e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.060529989 6.9950435e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.524887e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.060529989 6.9950435e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7782428e-06, Final residual = 9.1243493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251442e-09, Final residual = 5.2996724e-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 = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248877e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.060529989 6.9950448e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18822337 0 0.58302474 water fraction, min, max = 0.06048539 6.5248877e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18817877 0 0.58302474 water fraction, min, max = 0.060529989 6.9950449e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218289e-06, Final residual = 7.4216909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.421827e-09, Final residual = 2.7740429e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2643.62 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.01538088 max: 0.1923716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0396545, dtInletScale=9.0071993e+14 -> dtScale=1.0396545 deltaT = 0.53322278 Time = 301.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.5186269e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.0809171e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.598869e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1670143e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049093411, Final residual = 2.7444498e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391965e-08, Final residual = 5.5823603e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6051458e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1737428e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056296e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.174261e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015963377, Final residual = 1.0800098e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813783e-08, Final residual = 5.037374e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056659e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1742994e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056686e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743022e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313803e-05, Final residual = 9.7147608e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7161532e-09, Final residual = 6.1895177e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056686e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.174302e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056685e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.174302e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680496e-05, Final residual = 4.738804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386825e-09, Final residual = 5.8813129e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056693e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743035e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056694e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743036e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345761e-05, Final residual = 3.3311992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315161e-09, Final residual = 7.2113283e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056694e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743036e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056694e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743036e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921525e-05, Final residual = 4.9282434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.92845e-09, Final residual = 9.7694793e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056697e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743041e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056697e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743042e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493622e-06, Final residual = 9.2608748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2609924e-09, Final residual = 6.5594088e-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 = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056698e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743044e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1881324 0 0.58302474 water fraction, min, max = 0.060576357 7.6056698e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808604 0 0.58302474 water fraction, min, max = 0.060622725 8.1743044e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9231894e-06, Final residual = 4.9634553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634092e-09, Final residual = 9.2770909e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2647.81 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.015996961 max: 0.19147858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0445032, dtInletScale=9.0071993e+14 -> dtScale=1.0445032 deltaT = 0.55694763 Time = 302.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.8120978e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.4990414e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9141384e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.608843e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048482869, Final residual = 4.6820025e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6727135e-08, Final residual = 3.1273755e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.922482e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6178124e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9231542e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185343e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017331991, Final residual = 1.4335175e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349206e-08, Final residual = 2.7852064e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232074e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185914e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232116e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185958e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152313e-05, Final residual = 5.2120393e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.212409e-09, Final residual = 2.4956981e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232119e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185961e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232119e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185961e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228175e-05, Final residual = 7.7008596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.700651e-09, Final residual = 2.5783261e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232118e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185958e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232117e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185958e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613519e-05, Final residual = 9.8177422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173687e-09, Final residual = 6.8273175e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232126e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185975e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232127e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185977e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079397e-05, Final residual = 4.5336599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328266e-09, Final residual = 4.7653141e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232118e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185958e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232117e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185957e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559984e-05, Final residual = 6.6448821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443766e-09, Final residual = 1.2066067e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.923212e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185964e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232121e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185965e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202491e-06, Final residual = 5.0789954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.078407e-09, Final residual = 1.0493331e-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 = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.923212e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185962e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18803761 0 0.58302474 water fraction, min, max = 0.060671156 8.9232119e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798918 0 0.58302474 water fraction, min, max = 0.060719586 9.6185962e-47 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8771366e-06, Final residual = 5.691599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6908835e-09, Final residual = 1.1596589e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 2651.87 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.016722873 max: 0.18915297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0573453, dtInletScale=9.0071993e+14 -> dtScale=1.0573453 deltaT = 0.58888359 Time = 302.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0410447e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1266683e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0544386e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.141137e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048036981, Final residual = 3.9481285e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396499e-08, Final residual = 2.6468608e-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 = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0555985e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1423887e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0556975e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1424953e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017322319, Final residual = 8.1128563e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257326e-09, Final residual = 1.9790789e-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 = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557058e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425043e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557065e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425051e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329027e-05, Final residual = 8.6350617e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6381369e-09, Final residual = 2.1060785e-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 = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542705e-05, Final residual = 6.6393631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.639135e-09, Final residual = 5.3929268e-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 = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886878e-06, Final residual = 7.9066493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9072745e-09, Final residual = 2.0306085e-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 = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18793797 0 0.58302474 water fraction, min, max = 0.060770794 1.0557066e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18788676 0 0.58302474 water fraction, min, max = 0.060822002 1.1425052e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703889e-06, Final residual = 3.7068168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074269e-09, Final residual = 2.2570369e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2654.67 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.01771342 max: 0.20776715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96261609, dtInletScale=9.0071993e+14 -> dtScale=0.96261609 deltaT = 0.56686406 Time = 303.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.232843e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3302356e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2474965e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3460185e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046372408, Final residual = 2.6457933e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.641984e-08, Final residual = 1.9419967e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2487119e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3473262e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488112e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.347433e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015476571, Final residual = 1.4400866e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416659e-08, Final residual = 8.4128912e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488192e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474417e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474424e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341964e-05, Final residual = 7.7036583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055834e-09, Final residual = 8.0430142e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746772e-05, Final residual = 7.3353929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3362384e-09, Final residual = 4.2503623e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193143e-05, Final residual = 4.4768647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775967e-09, Final residual = 1.3259546e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474423e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4117196e-06, Final residual = 6.2896264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894461e-09, Final residual = 1.0161284e-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 = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18783747 0 0.58302474 water fraction, min, max = 0.060871295 1.2488198e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778817 0 0.58302474 water fraction, min, max = 0.060920588 1.3474422e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3157167e-06, Final residual = 7.7520095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7517852e-09, Final residual = 1.1834744e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2658.38 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.017101727 max: 0.19414712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0301466, dtInletScale=9.0071993e+14 -> dtScale=1.0301466 deltaT = 0.58395164 Time = 304.074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4569616e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5752726e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4752416e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5950008e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047968747, Final residual = 4.131472e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237098e-08, Final residual = 8.7337299e-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 = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4768031e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5966843e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769345e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968258e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015974791, Final residual = 1.0057509e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062497e-08, Final residual = 2.2480069e-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 = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769453e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968374e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769462e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968383e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173186e-05, Final residual = 4.2685841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698951e-09, Final residual = 9.2375367e-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 = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769462e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968384e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769462e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968384e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.37436e-06, Final residual = 3.4312558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.431548e-09, Final residual = 2.1013546e-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 = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769462e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968383e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773739 0 0.58302474 water fraction, min, max = 0.060971367 1.4769462e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768662 0 0.58302474 water fraction, min, max = 0.061022146 1.5968383e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5620627e-06, Final residual = 7.8796656e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790874e-09, Final residual = 1.7026699e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2661.06 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.017660551 max: 0.19873197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0063806, dtInletScale=9.0071993e+14 -> dtScale=1.0063806 deltaT = 0.58767698 Time = 304.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7271685e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8680042e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7490156e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8915892e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049574245, Final residual = 3.1359812e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322969e-08, Final residual = 6.6464144e-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 = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.75089e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8936106e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510484e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8937813e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015582454, Final residual = 1.1846971e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853689e-08, Final residual = 7.7300774e-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 = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510617e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124351 1.8937956e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510628e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124351 1.8937968e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488579e-05, Final residual = 9.8327583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8345348e-09, Final residual = 2.9418801e-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 = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510627e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8937967e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510627e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8937966e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995843e-06, Final residual = 6.2872988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875773e-09, Final residual = 3.3347767e-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 = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510627e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8937967e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18763551 0 0.58302474 water fraction, min, max = 0.061073249 1.7510627e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18758441 0 0.58302474 water fraction, min, max = 0.061124352 1.8937967e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753324e-06, Final residual = 9.4020728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017423e-09, Final residual = 1.621677e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2663.81 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.017821389 max: 0.20678081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96720775, dtInletScale=9.0071993e+14 -> dtScale=0.96720775 deltaT = 0.56840408 Time = 305.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0429633e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2037335e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0670616e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2296817e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049514626, Final residual = 4.8818753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752921e-08, Final residual = 6.6307412e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0690516e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2318222e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692135e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2319962e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014117258, Final residual = 7.7189112e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7284381e-09, Final residual = 1.6069437e-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 = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692266e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320104e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692276e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320115e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655219e-05, Final residual = 6.7500789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507485e-09, Final residual = 1.2560374e-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 = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692277e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320116e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692277e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320116e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583781e-06, Final residual = 8.0333637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339333e-09, Final residual = 1.8138181e-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 = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692277e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320117e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18753498 0 0.58302474 water fraction, min, max = 0.061173778 2.0692277e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18748556 0 0.58302474 water fraction, min, max = 0.061223205 2.2320117e-46 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625469e-06, Final residual = 2.9297923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.93023e-09, Final residual = 4.6229009e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2666.57 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.017282987 max: 0.20392502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98075265, dtInletScale=9.0071993e+14 -> dtScale=0.98075265 deltaT = 0.55746253 Time = 305.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4040657e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.5892178e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4312463e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6184403e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050460634, Final residual = 3.744507e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.738388e-08, Final residual = 7.7964178e-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 = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4334396e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6207961e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.433614e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209832e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013641171, Final residual = 7.6641607e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6707112e-09, Final residual = 1.7594194e-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 = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336277e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.620998e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336287e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209991e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.239752e-05, Final residual = 3.0780753e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788612e-09, Final residual = 5.9640567e-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 = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336288e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209992e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336288e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209992e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859255e-06, Final residual = 6.643419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6437408e-09, Final residual = 1.406868e-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 = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336288e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209992e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18743708 0 0.58302474 water fraction, min, max = 0.061271681 2.4336288e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18738861 0 0.58302474 water fraction, min, max = 0.061320156 2.6209992e-46 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.371532e-06, Final residual = 5.2862113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.286726e-09, Final residual = 7.7829763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2668.96 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.017004888 max: 0.22066211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90636312, dtInletScale=9.0071993e+14 -> dtScale=0.90636312 deltaT = 0.50525999 Time = 306.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8037363e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 2.9990555e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8297558e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0268431e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049002313, Final residual = 4.7149012e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082931e-08, Final residual = 9.8806261e-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 = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8316427e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0288566e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8317775e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290003e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011978426, Final residual = 8.4228679e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4307608e-09, Final residual = 1.8451722e-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 = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8317866e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290098e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364092 2.8317873e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290104e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058445e-05, Final residual = 8.7932097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7936088e-09, Final residual = 1.8475041e-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 = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364093 2.8317873e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290105e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364093 2.8317873e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290105e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9210679e-06, Final residual = 3.6579141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581422e-09, Final residual = 4.5838544e-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 = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364093 2.8317873e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290105e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734467 0 0.58302474 water fraction, min, max = 0.061364093 2.8317873e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730073 0 0.58302474 water fraction, min, max = 0.061408029 3.0290105e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8955523e-06, Final residual = 3.1225257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.12276e-09, Final residual = 6.6084144e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2671.79 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.015457666 max: 0.21356611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93647819, dtInletScale=9.0071993e+14 -> dtScale=0.93647819 deltaT = 0.47316044 Time = 306.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2264071e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4365077e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2526222e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4643878e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048158881, Final residual = 2.353478e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502368e-08, Final residual = 6.6807147e-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 = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2543917e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4662682e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545094e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4663932e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010804354, Final residual = 2.4685268e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4684952e-09, Final residual = 1.2497176e-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 = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545169e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.466401e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545174e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4664015e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023585e-05, Final residual = 7.8959469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8963563e-09, Final residual = 3.3544233e-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 = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545174e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4664015e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545174e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4664015e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9202186e-06, Final residual = 5.2136198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144334e-09, Final residual = 2.2472428e-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 = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545174e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4664016e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725959 0 0.58302474 water fraction, min, max = 0.061449173 3.2545174e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721844 0 0.58302474 water fraction, min, max = 0.061490318 3.4664016e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884821e-06, Final residual = 6.1568202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.15728e-09, Final residual = 6.5825521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2673.98 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.014513091 max: 0.20587308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97147232, dtInletScale=9.0071993e+14 -> dtScale=0.97147232 deltaT = 0.45966167 Time = 307.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.685475e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9182212e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7136629e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9481452e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004898453, Final residual = 3.2858148e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809222e-08, Final residual = 9.729426e-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 = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7155045e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9500985e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.715623e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502242e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010158855, Final residual = 6.0309364e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0339609e-09, Final residual = 2.0461367e-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 = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156308e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502326e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156313e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502332e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237867e-05, Final residual = 7.5970181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.597911e-09, Final residual = 2.8088489e-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 = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156313e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502331e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156313e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502331e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2294972e-06, Final residual = 6.1630658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1635085e-09, Final residual = 1.9740295e-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 = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156313e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502331e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18717847 0 0.58302474 water fraction, min, max = 0.061530289 3.7156313e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871385 0 0.58302474 water fraction, min, max = 0.06157026 3.9502331e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5788438e-06, Final residual = 8.4969089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974025e-09, Final residual = 7.072215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2676.84 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.014129837 max: 0.20356303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98249667, dtInletScale=9.0071993e+14 -> dtScale=0.98249667 deltaT = 0.4516156 Time = 307.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.1951001e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4549567e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2259849e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4877072e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049532462, Final residual = 2.4902386e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865337e-08, Final residual = 5.0718469e-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 = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2279621e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4898023e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280868e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899344e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7993651e-05, Final residual = 3.2754045e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774284e-09, Final residual = 9.527294e-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 = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280944e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899423e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280949e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899428e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796087e-05, Final residual = 3.9222956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228128e-09, Final residual = 7.5000126e-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 = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280949e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899428e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280949e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899428e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680324e-06, Final residual = 3.5238731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246272e-09, Final residual = 1.5702816e-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 = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280949e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899427e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18709923 0 0.58302474 water fraction, min, max = 0.061609532 4.2280949e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18705996 0 0.58302474 water fraction, min, max = 0.061648803 4.4899427e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6985711e-06, Final residual = 8.6481386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477241e-09, Final residual = 5.8451624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2679.34 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.013907866 max: 0.19985458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0007276, dtInletScale=9.0071993e+14 -> dtScale=1.0007276 deltaT = 0.4519409 Time = 308.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688102 4.7680048e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.0630721e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688102 4.8030421e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.100224e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050399917, Final residual = 3.2482801e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423665e-08, Final residual = 7.4228654e-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 = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8052824e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1025974e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8054235e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027468e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010348365, Final residual = 5.0963398e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1003531e-09, Final residual = 2.7448331e-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 = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8054325e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027566e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8054331e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027572e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717304e-05, Final residual = 2.9839389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845048e-09, Final residual = 3.4206291e-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 = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.805433e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027569e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.805433e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027569e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8616333e-06, Final residual = 7.7298365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7304485e-09, Final residual = 3.642644e-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 = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8054334e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027578e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18702066 0 0.58302474 water fraction, min, max = 0.061688103 4.8054335e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698136 0 0.58302474 water fraction, min, max = 0.061727402 5.1027578e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9949234e-06, Final residual = 7.550222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5502818e-09, Final residual = 2.2348163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2682.13 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.013934245 max: 0.19558819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0225566, dtInletScale=9.0071993e+14 -> dtScale=1.0225566 deltaT = 0.46213488 Time = 308.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4253645e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.7681119e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4668875e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8121932e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051893591, Final residual = 3.5510788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.543573e-08, Final residual = 8.6796301e-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 = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.469601e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8150713e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697757e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152565e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011262001, Final residual = 7.3246592e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.32682e-09, Final residual = 2.0794846e-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 = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697871e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152688e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697878e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152695e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828657e-05, Final residual = 9.1345905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360791e-09, Final residual = 1.8262232e-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 = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697877e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152693e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697877e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152693e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5852065e-06, Final residual = 8.025608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256631e-09, Final residual = 1.8070246e-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 = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697878e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152694e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694117 0 0.58302474 water fraction, min, max = 0.061767588 5.4697878e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690099 0 0.58302474 water fraction, min, max = 0.061807774 5.8152694e-46 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6840128e-06, Final residual = 6.1490301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1490088e-09, Final residual = 1.2566599e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2684.37 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.014260058 max: 0.1946866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0272921, dtInletScale=9.0071993e+14 -> dtScale=1.0272921 deltaT = 0.47474376 Time = 309.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685971 0 0.58302474 water fraction, min, max = 0.061849057 6.1923134e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.5934978e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685971 0 0.58302474 water fraction, min, max = 0.061849057 6.24212e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6464512e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052826738, Final residual = 2.497309e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915887e-08, Final residual = 5.6274585e-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 = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.245463e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6500025e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.2456841e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502372e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748388, Final residual = 8.6405212e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428419e-09, Final residual = 2.1586845e-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 = 0.18685971 0 0.58302474 water fraction, min, max = 0.061849057 6.2456984e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502523e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18685971 0 0.58302474 water fraction, min, max = 0.061849057 6.2456994e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502533e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119528e-05, Final residual = 6.4582072e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4580475e-09, Final residual = 5.6389385e-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 = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.2456995e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502535e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.2456995e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502535e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144088e-06, Final residual = 8.6080325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6073549e-09, Final residual = 2.2138573e-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 = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.2456996e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502536e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1868597 0 0.58302474 water fraction, min, max = 0.061849057 6.2456996e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18681842 0 0.58302474 water fraction, min, max = 0.061890339 6.6502536e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152038e-06, Final residual = 4.4799242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799369e-09, Final residual = 7.2916744e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2686.7 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.014660238 max: 0.19822845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0089369, dtInletScale=9.0071993e+14 -> dtScale=1.0089369 deltaT = 0.47898269 Time = 309.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.084527e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.5468038e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1423165e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6082706e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052786678, Final residual = 2.7594499e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521334e-08, Final residual = 8.6864618e-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 = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.146225e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6124247e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1464855e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127012e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012067438, Final residual = 6.2407135e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412613e-09, Final residual = 1.251621e-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 = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465024e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.612719e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465035e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127201e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.237955e-05, Final residual = 7.0632947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636989e-09, Final residual = 3.084203e-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 = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465036e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127202e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465036e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127203e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7752237e-06, Final residual = 5.4399394e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400935e-09, Final residual = 9.2510592e-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 = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465034e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127199e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18677677 0 0.58302474 water fraction, min, max = 0.06193199 7.1465034e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18673512 0 0.58302474 water fraction, min, max = 0.061973641 7.6127199e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0143196e-06, Final residual = 7.0831682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831641e-09, Final residual = 3.9038735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2689.52 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.014790526 max: 0.19749008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0127091, dtInletScale=9.0071993e+14 -> dtScale=1.0127091 deltaT = 0.48506886 Time = 310.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1152756e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.6505914e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.182904e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.72257e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052581069, Final residual = 1.8866862e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816483e-08, Final residual = 6.0142077e-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 = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1875299e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7274889e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1878417e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7278202e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012553355, Final residual = 6.7005615e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7021983e-09, Final residual = 2.1950144e-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 = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1878626e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7278427e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.187864e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7278442e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415706e-05, Final residual = 4.724659e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258439e-09, Final residual = 1.0088181e-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 = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.187864e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.727844e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.187864e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.727844e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7547048e-06, Final residual = 3.6106652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110096e-09, Final residual = 1.6343534e-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 = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1878641e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7278442e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18669294 0 0.58302474 water fraction, min, max = 0.062015822 8.1878641e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665076 0 0.58302474 water fraction, min, max = 0.062058002 8.7278442e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405493e-06, Final residual = 2.4907749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912594e-09, Final residual = 7.1895992e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2691.76 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.014978577 max: 0.19399305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0309648, dtInletScale=9.0071993e+14 -> dtScale=1.0309648 deltaT = 0.50008629 Time = 310.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.3207944e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 9.9535224e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4029842e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 1.0041153e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051529191, Final residual = 3.7526856e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430438e-08, Final residual = 8.7209032e-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 = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4087796e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 1.0047326e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4091822e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 1.0047754e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013514479, Final residual = 1.1475033e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479996e-08, Final residual = 4.4726563e-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 = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4092104e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 1.0047785e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4092124e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144974 1.0047787e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770667e-05, Final residual = 5.1370706e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1379451e-09, Final residual = 5.5662661e-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 = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4092126e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144975 1.0047787e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4092126e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144975 1.0047788e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304302e-06, Final residual = 9.8350518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8350137e-09, Final residual = 8.7764573e-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 = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.409213e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144975 1.0047788e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660727 0 0.58302474 water fraction, min, max = 0.062101488 9.4092131e-46 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18656379 0 0.58302474 water fraction, min, max = 0.062144975 1.0047788e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615949e-06, Final residual = 7.0474369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476444e-09, Final residual = 9.5167468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2694.3 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.015430638 max: 0.19509776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0251271, dtInletScale=9.0071993e+14 -> dtScale=1.0251271 deltaT = 0.51264723 Time = 311.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0746272e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234131 1.1492701e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0845411e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234131 1.1598555e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004944638, Final residual = 3.6714067e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622244e-08, Final residual = 3.233076e-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 = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0852573e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606194e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853083e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606737e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001448309, Final residual = 1.1118153e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129737e-08, Final residual = 4.7766082e-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 = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853119e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606777e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853122e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606779e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643702e-05, Final residual = 5.2882893e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900368e-09, Final residual = 5.099984e-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 = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853122e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606779e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853122e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234132 1.1606779e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166869e-06, Final residual = 9.3641404e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3638883e-09, Final residual = 2.0882728e-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 = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853122e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234131 1.160678e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18651921 0 0.58302474 water fraction, min, max = 0.062189553 1.0853123e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18647463 0 0.58302474 water fraction, min, max = 0.062234131 1.160678e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710339e-06, Final residual = 6.3474788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480453e-09, Final residual = 1.7539729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2696.68 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.015811781 max: 0.20160249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99205125, dtInletScale=9.0071993e+14 -> dtScale=0.99205125 deltaT = 0.50856985 Time = 311.551 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 = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2405709e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3258938e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2517952e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3378709e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046787758, Final residual = 3.5406982e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326474e-08, Final residual = 6.4364558e-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 = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2525979e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387267e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526545e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.338787e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014241201, Final residual = 1.2090499e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098028e-08, Final residual = 7.5275241e-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 = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526583e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387909e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526585e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387911e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052923e-05, Final residual = 8.2064881e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2080592e-09, Final residual = 1.9875664e-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 = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526585e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387912e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526585e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387912e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.650939e-06, Final residual = 4.3952673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955022e-09, Final residual = 1.1398159e-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 = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526585e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387911e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643041 0 0.58302474 water fraction, min, max = 0.062278355 1.2526585e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18638618 0 0.58302474 water fraction, min, max = 0.062322579 1.3387911e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9020658e-06, Final residual = 7.3637628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639945e-09, Final residual = 9.4586742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2699.51 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.015677189 max: 0.19693352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0155711, dtInletScale=9.0071993e+14 -> dtScale=1.0155711 deltaT = 0.51648848 Time = 312.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4322039e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5320524e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4455129e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.546266e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044794055, Final residual = 2.3460034e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407606e-08, Final residual = 3.1233687e-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 = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4464781e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5472959e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465471e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473694e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014548078, Final residual = 1.4430695e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.444191e-08, Final residual = 5.4066651e-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 = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.446552e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473745e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465523e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473749e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4632015e-05, Final residual = 3.3076001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080543e-09, Final residual = 4.94413e-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 = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465523e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473748e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465523e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473748e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3087123e-06, Final residual = 9.6029288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029042e-09, Final residual = 8.2659801e-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 = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465523e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.5473749e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18634127 0 0.58302474 water fraction, min, max = 0.062367492 1.4465523e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629636 0 0.58302474 water fraction, min, max = 0.062412404 1.547375e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816959e-06, Final residual = 7.7613167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7617165e-09, Final residual = 5.7291317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2702.2 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.015948364 max: 0.20620402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96991321, dtInletScale=9.0071993e+14 -> dtScale=0.96991321 deltaT = 0.50094816 Time = 312.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.6518937e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7633832e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.666294e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7787311e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041872023, Final residual = 2.2064905e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023173e-08, Final residual = 2.8904964e-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 = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.6673034e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798061e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.667373e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798802e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013775461, Final residual = 8.5980877e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6078805e-09, Final residual = 3.8424186e-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 = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.6673777e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798851e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.667378e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798855e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533748e-05, Final residual = 4.967436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9684473e-09, Final residual = 2.3030835e-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 = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.667378e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798854e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.667378e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798854e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577043e-06, Final residual = 8.096935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969883e-09, Final residual = 4.5749846e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.6673781e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798856e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1862528 0 0.58302474 water fraction, min, max = 0.062455966 1.6673781e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18620924 0 0.58302474 water fraction, min, max = 0.062499527 1.7798857e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.559833e-06, Final residual = 7.5270311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271153e-09, Final residual = 2.2576077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2704.78 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.015487804 max: 0.20298204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98530885, dtInletScale=9.0071993e+14 -> dtScale=0.98530885 deltaT = 0.49358531 Time = 313.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.898125e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0241198e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9141381e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0411693e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004037766, Final residual = 3.046539e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419737e-08, Final residual = 4.6427454e-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 = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9152406e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0423421e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153154e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424215e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013062299, Final residual = 7.6608314e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686379e-09, Final residual = 2.566948e-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 = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153204e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424269e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153207e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424272e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959206e-05, Final residual = 7.042265e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437164e-09, Final residual = 3.3767339e-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 = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153207e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424272e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153207e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424272e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9801792e-06, Final residual = 9.2685263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.268397e-09, Final residual = 7.5355158e-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 = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153208e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424274e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18616631 0 0.58302474 water fraction, min, max = 0.062542448 1.9153208e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18612339 0 0.58302474 water fraction, min, max = 0.062585368 2.0424275e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849585e-06, Final residual = 6.867198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675214e-09, Final residual = 2.8172974e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2707.17 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.015286219 max: 0.19523185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.024423, dtInletScale=9.0071993e+14 -> dtScale=1.024423 deltaT = 0.50563536 Time = 313.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.1811689e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3292159e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2003959e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3497152e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040507549, Final residual = 1.2074122e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050431e-08, Final residual = 2.2328615e-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 = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2017513e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.351159e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018454e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512592e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001318549, Final residual = 7.6777912e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6825587e-09, Final residual = 2.6019891e-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 = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018519e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512662e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018524e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512666e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692208e-05, Final residual = 5.2698107e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708817e-09, Final residual = 1.7533493e-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 = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018524e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512667e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018524e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512667e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055126e-06, Final residual = 5.0139635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.014038e-09, Final residual = 9.114291e-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 = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018524e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512666e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18607942 0 0.58302474 water fraction, min, max = 0.062629337 2.2018524e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18603546 0 0.58302474 water fraction, min, max = 0.062673306 2.3512666e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224329e-06, Final residual = 8.5693199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695383e-09, Final residual = 3.5762985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2709.64 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.015685656 max: 0.19045308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0501274, dtInletScale=9.0071993e+14 -> dtScale=1.0501274 deltaT = 0.53097853 Time = 314.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5186821e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.697867e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5430376e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7239118e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041897654, Final residual = 2.1542901e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.150699e-08, Final residual = 9.1676104e-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 = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5448427e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7258405e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449745e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259811e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013914196, Final residual = 6.1223351e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263016e-09, Final residual = 4.1104555e-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 = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449838e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.725991e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449845e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259917e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033291e-05, Final residual = 9.5109694e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122504e-09, Final residual = 3.7427306e-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 = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449845e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259918e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449846e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259918e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113611e-06, Final residual = 5.5998235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998407e-09, Final residual = 9.1002443e-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 = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449845e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259918e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18598928 0 0.58302474 water fraction, min, max = 0.062719478 2.5449845e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18594311 0 0.58302474 water fraction, min, max = 0.062765651 2.7259918e-45 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867225e-06, Final residual = 8.4512235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514831e-09, Final residual = 2.7602112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2712.2 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.016513903 max: 0.21964564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91055755, dtInletScale=9.0071993e+14 -> dtScale=0.91055755 deltaT = 0.48348469 Time = 314.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9023824e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.090042e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.925631e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.114756e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038546941, Final residual = 4.0569609e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519622e-08, Final residual = 7.3337137e-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 = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9271876e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1164094e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9272902e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165183e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011683609, Final residual = 6.6492778e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562069e-09, Final residual = 1.5632915e-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 = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9272969e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165254e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9272973e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165258e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.810362e-05, Final residual = 8.1107796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1116592e-09, Final residual = 4.1952332e-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 = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807693 2.9272972e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165256e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807693 2.9272972e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165256e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401979e-06, Final residual = 8.1367576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367511e-09, Final residual = 3.0186496e-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 = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9272973e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165257e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590107 0 0.58302474 water fraction, min, max = 0.062807694 2.9272973e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18585903 0 0.58302474 water fraction, min, max = 0.062849736 3.1165257e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498308e-06, Final residual = 9.3309298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.331341e-09, Final residual = 1.8931892e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2714.46 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.015075157 max: 0.20611036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97035396, dtInletScale=9.0071993e+14 -> dtScale=0.97035396 deltaT = 0.46914742 Time = 315.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3118617e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5192854e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3367755e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5457203e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038151511, Final residual = 3.2955896e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919534e-08, Final residual = 9.5789274e-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 = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3383885e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5474307e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3384914e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475397e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010724675, Final residual = 1.0163661e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169646e-08, Final residual = 1.48311e-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 = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3384975e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475459e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3384979e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475463e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523373e-05, Final residual = 7.8225695e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229971e-09, Final residual = 1.3226816e-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 = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.3384979e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475464e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.338498e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475464e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971071e-06, Final residual = 7.0840258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844429e-09, Final residual = 2.2648843e-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 = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.338498e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475464e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18581823 0 0.58302474 water fraction, min, max = 0.062890532 3.338498e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18577743 0 0.58302474 water fraction, min, max = 0.062931328 3.5475465e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972655e-06, Final residual = 7.9870099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9871112e-09, Final residual = 2.6110791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2716.71 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.014664666 max: 0.19125741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0457111, dtInletScale=9.0071993e+14 -> dtScale=1.0457111 deltaT = 0.49059218 Time = 315.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.7796652e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0267786e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8106106e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0596963e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041404723, Final residual = 3.0406515e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364269e-08, Final residual = 5.2489488e-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 = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.812707e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0619244e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128468e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620729e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011051135, Final residual = 7.6978067e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7049846e-09, Final residual = 2.3395138e-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 = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.812856e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620826e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128566e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620832e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201695e-05, Final residual = 4.5385713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386943e-09, Final residual = 1.6031416e-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 = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128566e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620833e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128566e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620833e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.279729e-06, Final residual = 8.7679984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680797e-09, Final residual = 2.528898e-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 = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128566e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620833e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573477 0 0.58302474 water fraction, min, max = 0.062973988 3.8128566e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18569211 0 0.58302474 water fraction, min, max = 0.063016649 4.0620833e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195723e-06, Final residual = 9.8331378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331324e-09, Final residual = 3.6815252e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2719.19 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.015384858 max: 0.20283588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98601885, dtInletScale=9.0071993e+14 -> dtScale=0.98601885 deltaT = 0.48372792 Time = 316.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3236813e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6019118e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3579902e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6383729e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042631552, Final residual = 1.4063859e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039305e-08, Final residual = 2.9352673e-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 = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3602756e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6407997e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3604256e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409588e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010788545, Final residual = 8.8737663e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8781562e-09, Final residual = 6.5614316e-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 = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3604354e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409695e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3604361e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409701e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693641e-05, Final residual = 8.4001404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.400993e-09, Final residual = 7.1898662e-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 = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.360436e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.64097e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.360436e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409699e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868842e-06, Final residual = 7.3640147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637665e-09, Final residual = 1.2729515e-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 = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3604358e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409696e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565005 0 0.58302474 water fraction, min, max = 0.063058713 4.3604358e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18560799 0 0.58302474 water fraction, min, max = 0.063100776 4.6409696e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023296e-06, Final residual = 9.0361069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.035944e-09, Final residual = 8.7821933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2721.5 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.015212916 max: 0.2168371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92235137, dtInletScale=9.0071993e+14 -> dtScale=0.92235137 deltaT = 0.44616674 Time = 316.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9161553e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2074504e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9493046e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2425142e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041850105, Final residual = 4.0696991e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649326e-08, Final residual = 6.6604238e-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 = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9513282e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.244653e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514499e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447816e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011259e-05, Final residual = 4.4624786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659007e-09, Final residual = 3.2386053e-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 = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514571e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447891e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514575e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447895e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.517381e-05, Final residual = 8.5454839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5459672e-09, Final residual = 1.6179719e-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 = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514575e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447895e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514575e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447895e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742656e-06, Final residual = 9.9201515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202058e-09, Final residual = 1.6832532e-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 = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514575e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447895e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556919 0 0.58302474 water fraction, min, max = 0.063139574 4.9514575e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553039 0 0.58302474 water fraction, min, max = 0.063178371 5.2447895e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8969106e-06, Final residual = 7.9934599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9936059e-09, Final residual = 2.860607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2724.57 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.01406389 max: 0.20312933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9845944, dtInletScale=9.0071993e+14 -> dtScale=0.9845944 deltaT = 0.43929289 Time = 316.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5504939e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.8737899e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.586676e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9120261e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043160052, Final residual = 2.0721643e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693875e-08, Final residual = 6.9600883e-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 = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5888452e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9143166e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889733e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144518e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0974379e-05, Final residual = 9.3684604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3740725e-09, Final residual = 8.4002709e-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 = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889808e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144598e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889812e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144603e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187542e-05, Final residual = 6.491271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.491701e-09, Final residual = 1.050661e-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 = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889812e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144602e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889812e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144602e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508274e-06, Final residual = 7.6640178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638787e-09, Final residual = 2.1075048e-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 = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889814e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144605e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18549219 0 0.58302474 water fraction, min, max = 0.063216571 5.5889814e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545399 0 0.58302474 water fraction, min, max = 0.063254771 5.9144605e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338271e-06, Final residual = 3.8909118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910058e-09, Final residual = 2.034733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2727.16 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.013880749 max: 0.19658682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0173622, dtInletScale=9.0071993e+14 -> dtScale=1.0173622 deltaT = 0.44691773 Time = 317.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.2646264e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6352593e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.306741e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6798025e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045379281, Final residual = 2.2204501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160488e-08, Final residual = 5.9576532e-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 = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.309308e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6825156e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094621e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826784e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3848423e-05, Final residual = 6.3024858e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3037844e-09, Final residual = 2.2618099e-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 = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094712e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826878e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094717e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826884e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.722931e-05, Final residual = 6.2181669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2181947e-09, Final residual = 4.3502266e-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 = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094713e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826876e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094713e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826876e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0432214e-06, Final residual = 4.9198499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205538e-09, Final residual = 2.5342199e-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 = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094714e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826878e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541513 0 0.58302474 water fraction, min, max = 0.063293634 6.3094714e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18537627 0 0.58302474 water fraction, min, max = 0.063332497 6.6826878e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187813e-06, Final residual = 2.117643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176528e-09, Final residual = 4.7140435e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2729.61 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.014153236 max: 0.19862782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0069083, dtInletScale=9.0071993e+14 -> dtScale=1.0069083 deltaT = 0.45000303 Time = 317.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.0804259e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5015339e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1285211e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5524171e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046991173, Final residual = 4.1771333e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709773e-08, Final residual = 3.8489584e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1314687e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5555333e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316466e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557213e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5390938e-05, Final residual = 2.8096443e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112816e-09, Final residual = 1.5888511e-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 = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.131657e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.555732e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316576e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557326e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996495e-05, Final residual = 6.1537448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540506e-09, Final residual = 1.0489404e-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 = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316576e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557327e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316577e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557327e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944295e-06, Final residual = 9.7887357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7889448e-09, Final residual = 2.5008045e-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 = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316577e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557329e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18533713 0 0.58302474 water fraction, min, max = 0.063371628 7.1316577e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.185298 0 0.58302474 water fraction, min, max = 0.063410759 7.5557329e-45 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5680954e-06, Final residual = 3.1241896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238253e-09, Final residual = 1.3159141e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2732.42 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.014275525 max: 0.19002417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0524977, dtInletScale=9.0071993e+14 -> dtScale=1.0524977 deltaT = 0.47362468 Time = 318.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0282701e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5299819e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.088397e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.593771e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050551972, Final residual = 3.6639418e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.6563663e-08, Final residual = 4.4962697e-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 = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0922791e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5978861e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.092526e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981476e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010551289, Final residual = 2.7924991e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921011e-09, Final residual = 1.6267593e-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 = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925416e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981641e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925425e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981652e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138955e-05, Final residual = 7.6455721e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453533e-09, Final residual = 6.1744117e-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 = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925427e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981653e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925427e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981653e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2577406e-06, Final residual = 5.1204502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207541e-09, Final residual = 3.7662263e-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 = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925431e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981661e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18525682 0 0.58302474 water fraction, min, max = 0.063451944 8.0925431e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521563 0 0.58302474 water fraction, min, max = 0.063493129 8.5981662e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5836391e-06, Final residual = 5.0437498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437276e-09, Final residual = 2.8181679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2735.04 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.01504968 max: 0.1911719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0461789, dtInletScale=9.0071993e+14 -> dtScale=1.0461789 deltaT = 0.49549196 Time = 318.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.1597606e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.7575663e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.2344873e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8370463e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053240621, Final residual = 5.303665e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912992e-08, Final residual = 9.8948936e-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 = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.2395388e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8424144e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.2398752e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8427716e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011373927, Final residual = 7.406617e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4083594e-09, Final residual = 7.551971e-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 = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.2398979e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8427963e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.2398994e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8427979e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851456e-05, Final residual = 6.7279725e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284884e-09, Final residual = 1.1202118e-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 = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.239899e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.8427971e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.239899e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.842797e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213865e-06, Final residual = 4.2929871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929961e-09, Final residual = 6.1585422e-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 = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.239899e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.842797e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517255 0 0.58302474 water fraction, min, max = 0.063536216 9.239899e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18512946 0 0.58302474 water fraction, min, max = 0.063579303 9.842797e-45 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1161125e-06, Final residual = 3.7992683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7995549e-09, Final residual = 2.1571166e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2737.93 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.01576517 max: 0.18703312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0693293, dtInletScale=9.0071993e+14 -> dtScale=1.0693293 deltaT = 0.52984224 Time = 319.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0529018e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1262468e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0626684e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1366765e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056409767, Final residual = 3.9103949e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999418e-08, Final residual = 4.3199326e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0633758e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374313e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634263e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374851e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012880525, Final residual = 1.1938065e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942644e-08, Final residual = 2.2474384e-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 = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634299e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374889e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634301e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374891e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118263e-05, Final residual = 5.82339e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.824774e-09, Final residual = 2.1143387e-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 = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634301e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374891e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634301e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374891e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4867247e-06, Final residual = 6.7475325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476806e-09, Final residual = 3.501579e-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 = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634302e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374892e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18508339 0 0.58302474 water fraction, min, max = 0.063625376 1.0634302e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18503731 0 0.58302474 water fraction, min, max = 0.06367145 1.1374892e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760523e-06, Final residual = 4.6814914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6813169e-09, Final residual = 6.8803934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2740.81 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.016877795 max: 0.19273167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0377122, dtInletScale=9.0071993e+14 -> dtScale=1.0377122 deltaT = 0.54981952 Time = 319.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2196239e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3076133e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.231745e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3205865e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057224342, Final residual = 4.3478954e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369487e-08, Final residual = 5.5147104e-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 = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2326563e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3215611e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327238e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216332e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014521299, Final residual = 1.0369403e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.037302e-08, Final residual = 3.1707436e-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 = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327288e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216385e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216388e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280929e-05, Final residual = 9.7080613e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7103319e-09, Final residual = 1.8838561e-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 = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216389e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216389e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.338552e-06, Final residual = 7.2324893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2328368e-09, Final residual = 2.1099095e-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 = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216389e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1849895 0 0.58302474 water fraction, min, max = 0.063719261 1.2327291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18494169 0 0.58302474 water fraction, min, max = 0.063767072 1.3216389e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181574e-06, Final residual = 8.6060589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6061518e-09, Final residual = 6.904634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2743.25 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.017533149 max: 0.20868922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95836286, dtInletScale=9.0071993e+14 -> dtScale=0.95836286 deltaT = 0.52692627 Time = 320.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4129133e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.5104102e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.425777e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.524139e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053755179, Final residual = 3.4895618e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4809942e-08, Final residual = 6.0703542e-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 = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4266993e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.5251223e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267644e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.5251917e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013741918, Final residual = 1.3152127e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157485e-08, Final residual = 3.1862962e-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 = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267691e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.5251967e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267694e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.5251971e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279731e-05, Final residual = 6.2596638e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616969e-09, Final residual = 1.6109011e-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 = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267694e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.525197e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267694e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.525197e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269494e-06, Final residual = 8.8481588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481082e-09, Final residual = 3.2969943e-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 = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267694e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.525197e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18489587 0 0.58302474 water fraction, min, max = 0.063812892 1.4267694e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18485005 0 0.58302474 water fraction, min, max = 0.063858712 1.525197e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.352432e-06, Final residual = 6.8575836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8579973e-09, Final residual = 1.9568471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2745.78 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.016811789 max: 0.2009231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99540571, dtInletScale=9.0071993e+14 -> dtScale=0.99540571 deltaT = 0.52449969 Time = 320.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.6298434e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7415773e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.6444923e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7572049e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051723971, Final residual = 4.0624929e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503753e-08, Final residual = 9.8072938e-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 = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.6455354e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7583167e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.6456086e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7583946e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013768451, Final residual = 9.4934978e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4978392e-09, Final residual = 2.3218738e-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 = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.6456136e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.645614e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584003e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628898e-05, Final residual = 7.4065986e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.408988e-09, Final residual = 1.839087e-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 = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.645614e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584004e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.645614e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584004e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5236608e-06, Final residual = 5.2449069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2445829e-09, Final residual = 5.3988221e-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 = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.645614e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584004e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480444 0 0.58302474 water fraction, min, max = 0.063904321 1.645614e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18475883 0 0.58302474 water fraction, min, max = 0.06394993 1.7584004e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062379e-06, Final residual = 3.9611608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.961756e-09, Final residual = 4.1069103e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2748.43 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.016740499 max: 0.21214522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94275043, dtInletScale=9.0071993e+14 -> dtScale=0.94275043 deltaT = 0.49447126 Time = 321.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8719233e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 1.9926809e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8868476e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0085434e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046676955, Final residual = 4.1147102e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1036789e-08, Final residual = 9.5054553e-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 = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8878438e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096012e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8879093e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096707e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001279176, Final residual = 5.5544652e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562703e-09, Final residual = 3.5420585e-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 = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8879137e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096754e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.887914e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096757e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303555e-05, Final residual = 7.5313499e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334613e-09, Final residual = 1.8525088e-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 = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.887914e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096758e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.887914e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096758e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5023634e-06, Final residual = 3.2029751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027225e-09, Final residual = 3.2775341e-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 = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8879141e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096759e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18471583 0 0.58302474 water fraction, min, max = 0.063992928 1.8879141e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467284 0 0.58302474 water fraction, min, max = 0.064035926 2.0096759e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430759e-06, Final residual = 4.7556031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558477e-09, Final residual = 1.8266158e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2751.06 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.015783338 max: 0.19200543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0416372, dtInletScale=9.0071993e+14 -> dtScale=1.0416372 deltaT = 0.51505584 Time = 321.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1445812e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.2884255e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1630439e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.308095e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004562514, Final residual = 2.5909711e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840682e-08, Final residual = 6.2186987e-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 = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1643283e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3094621e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644163e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095556e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013728696, Final residual = 9.6487949e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591148e-09, Final residual = 2.5458838e-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 = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644223e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095621e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644227e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095626e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651568e-05, Final residual = 7.1104005e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127198e-09, Final residual = 1.6568757e-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 = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644227e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095625e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644227e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095625e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231597e-06, Final residual = 6.3413281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410883e-09, Final residual = 4.2045e-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 = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644228e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095626e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18462805 0 0.58302474 water fraction, min, max = 0.064080714 2.1644228e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18458326 0 0.58302474 water fraction, min, max = 0.064125502 2.3095626e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1358233e-06, Final residual = 5.0720698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.072477e-09, Final residual = 1.3897768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2753.7 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.016443813 max: 0.1888064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0592861, dtInletScale=9.0071993e+14 -> dtScale=1.0592861 deltaT = 0.54558623 Time = 322.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4734822e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6488857e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4972438e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6742893e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044867792, Final residual = 2.6805847e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752642e-08, Final residual = 6.817922e-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 = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4989979e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220388 2.676163e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991254e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220388 2.676299e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014884156, Final residual = 7.6632798e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6727967e-09, Final residual = 2.1017205e-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 = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991344e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763084e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.499135e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763091e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983547e-05, Final residual = 6.0264313e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293449e-09, Final residual = 5.4955131e-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 = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991351e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763093e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991351e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763093e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.989622e-06, Final residual = 8.3947192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.394435e-09, Final residual = 9.4687849e-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 = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991351e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763093e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18453582 0 0.58302474 water fraction, min, max = 0.064172945 2.4991351e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18448837 0 0.58302474 water fraction, min, max = 0.064220387 2.6763093e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0635271e-06, Final residual = 6.5814268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5819886e-09, Final residual = 2.0938837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2756.18 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.01742699 max: 0.2076974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96293933, dtInletScale=9.0071993e+14 -> dtScale=0.96293933 deltaT = 0.52536584 Time = 322.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8588558e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0536925e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8842527e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.080776e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040967154, Final residual = 2.997236e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904668e-08, Final residual = 7.7026224e-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 = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8860497e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0826906e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861749e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828238e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014453945, Final residual = 5.9242992e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265215e-09, Final residual = 1.4147797e-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 = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861835e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828331e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861841e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828337e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716478e-05, Final residual = 7.4563508e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592703e-09, Final residual = 1.9112012e-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 = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861841e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828337e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861841e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828337e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555361e-06, Final residual = 8.1821436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825141e-09, Final residual = 2.6287484e-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 = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861842e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828338e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18444269 0 0.58302474 water fraction, min, max = 0.064266072 2.8861842e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18439701 0 0.58302474 water fraction, min, max = 0.064311756 3.0828338e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8071214e-06, Final residual = 9.4320896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327175e-09, Final residual = 3.6042699e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2758.78 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.016806596 max: 0.18923433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0568907, dtInletScale=9.0071993e+14 -> dtScale=1.0568907 deltaT = 0.55525348 Time = 323.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3046483e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5422161e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3372589e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.577111e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042192318, Final residual = 2.7047195e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6987921e-08, Final residual = 5.4525788e-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 = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3397007e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5797212e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398808e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799134e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015211093, Final residual = 1.517635e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193935e-08, Final residual = 9.6969384e-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 = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398943e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799283e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398953e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799294e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738882e-05, Final residual = 4.9427244e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436218e-09, Final residual = 1.0544445e-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 = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398952e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398952e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799291e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5540396e-06, Final residual = 8.2998639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2996432e-09, Final residual = 7.8176979e-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 = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.339895e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799286e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434872 0 0.58302474 water fraction, min, max = 0.06436004 3.3398949e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18430044 0 0.58302474 water fraction, min, max = 0.064408323 3.5799286e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.307385e-06, Final residual = 5.7312012e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7317091e-09, Final residual = 1.6791638e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2761.66 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.017800682 max: 0.2171519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92101426, dtInletScale=9.0071993e+14 -> dtScale=0.92101426 deltaT = 0.51139091 Time = 324.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8166833e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.0688925e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8485878e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1028512e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039170628, Final residual = 2.188753e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861841e-08, Final residual = 3.514337e-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 = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8507726e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1051747e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509199e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1053312e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012778143, Final residual = 1.1452215e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460163e-08, Final residual = 4.316277e-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 = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509294e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1053411e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.85093e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1053417e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.957606e-05, Final residual = 7.4847923e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855898e-09, Final residual = 1.3710895e-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 = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509302e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1053421e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509302e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.1053421e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3936978e-06, Final residual = 6.5502775e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.550056e-09, Final residual = 1.6552193e-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 = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509302e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.105342e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18425597 0 0.58302474 water fraction, min, max = 0.064452792 3.8509302e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1842115 0 0.58302474 water fraction, min, max = 0.064497262 4.105342e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9537848e-06, Final residual = 9.2709314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712385e-09, Final residual = 2.3657568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2764.19 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.016438258 max: 0.20802506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96142263, dtInletScale=9.0071993e+14 -> dtScale=0.96142263 deltaT = 0.49166036 Time = 324.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.3658877e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6427544e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.3995385e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6784843e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038624597, Final residual = 3.1809683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1775699e-08, Final residual = 9.479345e-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 = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4017447e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6808253e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018872e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809763e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011659293, Final residual = 8.4674917e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756885e-09, Final residual = 6.7018156e-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 = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018959e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809853e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018965e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809859e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728127e-05, Final residual = 7.1800938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807833e-09, Final residual = 3.4132978e-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 = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018962e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809853e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018962e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809853e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274111e-06, Final residual = 6.1936903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939749e-09, Final residual = 1.5625007e-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 = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018964e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809857e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416875 0 0.58302474 water fraction, min, max = 0.064540015 4.4018964e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18412599 0 0.58302474 water fraction, min, max = 0.064582769 4.6809857e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756468e-06, Final residual = 6.7337341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338212e-09, Final residual = 2.921417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2766.91 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.015847034 max: 0.19478046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0267971, dtInletScale=9.0071993e+14 -> dtScale=1.0267971 deltaT = 0.50483485 Time = 325.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 4.9854867e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3095383e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0258265e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3524327e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040638516, Final residual = 2.8154319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120224e-08, Final residual = 6.7987274e-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 = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0285407e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3553163e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287205e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3555072e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011385867, Final residual = 7.6718261e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792167e-09, Final residual = 1.7133174e-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 = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287321e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3555192e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287328e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.35552e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.813167e-05, Final residual = 7.5468677e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473133e-09, Final residual = 1.5944999e-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 = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287328e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.35552e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287328e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.35552e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727037e-06, Final residual = 4.8614438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616151e-09, Final residual = 5.6310218e-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 = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287329e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3555201e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18408209 0 0.58302474 water fraction, min, max = 0.064626668 5.0287329e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18403819 0 0.58302474 water fraction, min, max = 0.064670567 5.3555201e-44 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823425e-06, Final residual = 7.6787417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787323e-09, Final residual = 2.4847987e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2769.63 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.01631701 max: 0.18099785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1049855, dtInletScale=9.0071993e+14 -> dtScale=1.1049855 deltaT = 0.55783219 Time = 325.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719074 5.7397736e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.1512383e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719074 5.7960974e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2114959e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045882944, Final residual = 3.039183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.033587e-08, Final residual = 9.0999348e-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 = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8003022e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2159901e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8006113e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163201e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012790952, Final residual = 1.2729032e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737166e-08, Final residual = 3.1910442e-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 = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8006338e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163443e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8006354e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.216346e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356509e-05, Final residual = 3.8502622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505017e-09, Final residual = 1.7264306e-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 = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719074 5.8006353e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163457e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719074 5.8006352e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163456e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171003e-06, Final residual = 6.8870011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872013e-09, Final residual = 9.0644148e-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 = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8006352e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163456e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398969 0 0.58302474 water fraction, min, max = 0.064719075 5.8006352e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18394118 0 0.58302474 water fraction, min, max = 0.064767582 6.2163456e-44 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5976876e-06, Final residual = 5.7513185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513189e-09, Final residual = 2.9893609e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2772.06 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.018087585 max: 0.17133377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1673122, dtInletScale=9.0071993e+14 -> dtScale=1.1673122 deltaT = 0.62293992 Time = 326.233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.7134124e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.2497077e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.794924e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3375633e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052868876, Final residual = 3.6064226e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001671e-08, Final residual = 7.4317973e-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 = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8017553e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3449188e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023189e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455249e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015313739, Final residual = 1.4778752e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794144e-08, Final residual = 4.7013354e-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 = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023647e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455742e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023683e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455782e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5199802e-05, Final residual = 6.2574064e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582781e-09, Final residual = 1.1845336e-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 = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023684e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455781e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023684e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455781e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825349e-06, Final residual = 6.1679915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682482e-09, Final residual = 1.6413676e-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 = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023683e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455778e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18388701 0 0.58302474 water fraction, min, max = 0.064821751 6.8023683e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383284 0 0.58302474 water fraction, min, max = 0.064875921 7.3455778e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911484e-06, Final residual = 6.0945171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940114e-09, Final residual = 5.4324107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2774.59 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.0202728 max: 0.1979566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0103225, dtInletScale=9.0071993e+14 -> dtScale=1.0103225 deltaT = 0.62936338 Time = 326.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 7.9376434e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.576808e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0355383e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6823827e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005690812, Final residual = 3.0381146e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.031093e-08, Final residual = 4.6962741e-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 = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0438128e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6912973e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445012e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6920381e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015397361, Final residual = 9.4028749e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129204e-09, Final residual = 1.9457178e-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 = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445569e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6920974e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445614e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6921022e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620616e-05, Final residual = 9.3567917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3583698e-09, Final residual = 1.7204296e-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 = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445618e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6921028e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445619e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6921028e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8314476e-06, Final residual = 7.8002514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.80009e-09, Final residual = 1.3909419e-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 = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445619e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.6921029e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18377811 0 0.58302474 water fraction, min, max = 0.064930648 8.0445619e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18372339 0 0.58302474 water fraction, min, max = 0.064985376 8.692103e-44 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5946286e-06, Final residual = 4.9199146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195154e-09, Final residual = 6.2390951e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2777.24 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.020560821 max: 0.21196168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94356679, dtInletScale=9.0071993e+14 -> dtScale=0.94356679 deltaT = 0.59384023 Time = 327.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.351635e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0060557e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4540639e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.017055e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056589327, Final residual = 5.0083881e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969306e-08, Final residual = 4.5130641e-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 = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4621779e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179253e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628107e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179932e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013785211, Final residual = 1.1634084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638734e-08, Final residual = 7.6421613e-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 = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.462859e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179983e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628626e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179987e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311316e-05, Final residual = 9.305749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075305e-09, Final residual = 9.3584598e-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 = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628642e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.017999e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628645e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.017999e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100338e-06, Final residual = 6.6004857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008728e-09, Final residual = 2.8665001e-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 = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628639e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179989e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367175 0 0.58302474 water fraction, min, max = 0.065037015 9.4628639e-44 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18362011 0 0.58302474 water fraction, min, max = 0.065088654 1.0179989e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3230759e-06, Final residual = 8.3076525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079018e-09, Final residual = 3.59674e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2779.55 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.019457952 max: 0.21728042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9204695, dtInletScale=9.0071993e+14 -> dtScale=0.9204695 deltaT = 0.54660516 Time = 328.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0889442e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.164769e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0990344e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1755437e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054623617, Final residual = 3.3268276e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204754e-08, Final residual = 8.0093935e-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 = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0997647e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763228e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998167e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763782e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012562619, Final residual = 6.33374e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346181e-09, Final residual = 2.1617309e-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 = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998204e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763821e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998206e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763824e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383727e-05, Final residual = 3.0028661e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032692e-09, Final residual = 1.1169196e-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 = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998206e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763824e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998206e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763824e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9886436e-06, Final residual = 7.0006452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006075e-09, Final residual = 1.4470573e-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 = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998206e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763824e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18357258 0 0.58302474 water fraction, min, max = 0.065136185 1.0998206e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18352505 0 0.58302474 water fraction, min, max = 0.065183717 1.1763824e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.916889e-06, Final residual = 6.6815304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811326e-09, Final residual = 4.803688e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2782.38 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.017942096 max: 0.23758651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.84179862, dtInletScale=9.0071993e+14 -> dtScale=0.84179862 deltaT = 0.46012991 Time = 328.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2452596e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3181167e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2534464e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.32677e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048312742, Final residual = 3.4015283e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952813e-08, Final residual = 8.3816743e-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 = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539392e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3272906e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539684e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273214e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.836302e-05, Final residual = 8.3731718e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788461e-09, Final residual = 1.6499273e-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 = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539701e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273231e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539701e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273232e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.891439e-05, Final residual = 5.9784112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783774e-09, Final residual = 1.0771946e-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 = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539702e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539702e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3518667e-06, Final residual = 3.332596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323551e-09, Final residual = 1.4259712e-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 = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539702e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18348503 0 0.58302474 water fraction, min, max = 0.065223728 1.2539702e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18344502 0 0.58302474 water fraction, min, max = 0.06526374 1.3273233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460538e-06, Final residual = 6.8255106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8252321e-09, Final residual = 1.5019226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2784.78 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.015122183 max: 0.21420213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93369754, dtInletScale=9.0071993e+14 -> dtScale=0.93369754 deltaT = 0.42962209 Time = 328.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.3997668e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4761123e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4077782e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4845493e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045682977, Final residual = 1.9792324e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753352e-08, Final residual = 8.6921285e-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 = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.408226e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850205e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082506e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850464e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740257e-05, Final residual = 5.043761e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481864e-09, Final residual = 1.0816359e-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 = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082521e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.485048e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082521e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850481e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047587e-05, Final residual = 8.5057673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057708e-09, Final residual = 1.8685953e-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 = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082522e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850481e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082522e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850481e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.625211e-06, Final residual = 8.4940799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4943588e-09, Final residual = 1.8662682e-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 = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082521e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850481e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18340766 0 0.58302474 water fraction, min, max = 0.065301099 1.4082521e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1833703 0 0.58302474 water fraction, min, max = 0.065338458 1.4850481e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4093948e-06, Final residual = 4.7373038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7375825e-09, Final residual = 2.4210515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2787.17 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.014127636 max: 0.19743033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0130156, dtInletScale=9.0071993e+14 -> dtScale=1.0130156 deltaT = 0.43521355 Time = 329.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5670303e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6534789e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5762032e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6631447e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045880267, Final residual = 3.8446259e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358033e-08, Final residual = 9.2437186e-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 = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767224e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6636915e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767513e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637219e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4969257e-05, Final residual = 5.4624687e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668149e-09, Final residual = 2.379719e-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 = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767527e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767528e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033873e-05, Final residual = 9.8518056e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8527716e-09, Final residual = 3.5679548e-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 = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767528e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767528e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9607617e-06, Final residual = 6.4757025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752433e-09, Final residual = 1.2235812e-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 = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767528e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18333246 0 0.58302474 water fraction, min, max = 0.065376303 1.5767528e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18329461 0 0.58302474 water fraction, min, max = 0.065414148 1.6637233e-43 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192088e-06, Final residual = 2.2656833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654329e-09, Final residual = 2.8077144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2789.94 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.014317692 max: 0.18357013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0895019, dtInletScale=9.0071993e+14 -> dtScale=1.0895019 deltaT = 0.47416278 Time = 329.802 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 = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7636351e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8694681e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7758237e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8823691e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004837913, Final residual = 2.3975687e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.391817e-08, Final residual = 3.8581429e-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 = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7765772e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8831659e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.776623e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832144e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000112602, Final residual = 9.0957842e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038682e-09, Final residual = 2.0070855e-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 = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7766258e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832172e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7766259e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832174e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1997381e-05, Final residual = 3.9041262e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9050378e-09, Final residual = 9.5689428e-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 = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7766259e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832174e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.7766259e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832174e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951292e-06, Final residual = 6.579277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5793411e-09, Final residual = 4.0728519e-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 = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.776626e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832176e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18325338 0 0.58302474 water fraction, min, max = 0.06545538 1.776626e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321215 0 0.58302474 water fraction, min, max = 0.065496612 1.8832176e-43 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280376e-06, Final residual = 9.0384547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383549e-09, Final residual = 2.0077497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2792.57 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.015601151 max: 0.18201788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0987931, dtInletScale=9.0071993e+14 -> dtScale=1.0987931 deltaT = 0.52100128 Time = 330.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0072729e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.1393929e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0239193e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.1571064e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050521342, Final residual = 3.577233e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675177e-08, Final residual = 8.2665442e-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 = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.025054e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587222 2.1583128e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0251301e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587222 2.1583937e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013855546, Final residual = 1.0618431e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629865e-08, Final residual = 2.5993104e-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 = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.025135e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.1583987e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0251353e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.158399e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334822e-05, Final residual = 7.5993095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6012466e-09, Final residual = 5.5128664e-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 = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0251355e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.1583994e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541917 2.0251355e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.1583994e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679507e-06, Final residual = 9.8501535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8498348e-09, Final residual = 2.4320349e-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 = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541916 2.0251353e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.158399e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18316685 0 0.58302474 water fraction, min, max = 0.065541916 2.0251353e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18312154 0 0.58302474 water fraction, min, max = 0.065587221 2.158399e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662888e-06, Final residual = 2.8302181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301196e-09, Final residual = 1.004504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2795.17 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.017145648 max: 0.20187622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99070607, dtInletScale=9.0071993e+14 -> dtScale=0.99070607 deltaT = 0.51615366 Time = 330.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.2989963e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4486315e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3176452e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4684625e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048028062, Final residual = 9.7252608e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6999272e-08, Final residual = 6.0212751e-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 = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189012e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.469797e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189845e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698854e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013697783, Final residual = 7.3609387e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.370209e-09, Final residual = 1.4835326e-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 = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.31899e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698911e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189903e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698915e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029769e-05, Final residual = 9.1029701e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1041832e-09, Final residual = 8.375818e-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 = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189905e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698919e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189905e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698919e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2174958e-06, Final residual = 5.9982362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980481e-09, Final residual = 9.6003123e-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 = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189905e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698919e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18307666 0 0.58302474 water fraction, min, max = 0.065632105 2.3189905e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303177 0 0.58302474 water fraction, min, max = 0.065676988 2.4698919e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7052933e-06, Final residual = 4.261247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611985e-09, Final residual = 4.3009561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2797.98 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.016981465 max: 0.20035091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99824854, dtInletScale=9.0071993e+14 -> dtScale=0.99824854 deltaT = 0.51524401 Time = 331.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6302003e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8007764e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6513844e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8232985e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045903547, Final residual = 3.7048415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957423e-08, Final residual = 6.8248639e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6528056e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.824808e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6528995e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249076e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013590951, Final residual = 3.1508985e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532147e-09, Final residual = 6.581372e-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 = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6529057e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249142e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6529061e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249146e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.404953e-05, Final residual = 4.2333178e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335335e-09, Final residual = 1.707528e-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 = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6529061e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249146e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.6529061e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249146e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.49486e-06, Final residual = 7.6091348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090023e-09, Final residual = 9.4071725e-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 = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.652906e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249145e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18298697 0 0.58302474 water fraction, min, max = 0.065721792 2.652906e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18294217 0 0.58302474 water fraction, min, max = 0.065766597 2.8249145e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1593753e-06, Final residual = 9.3693036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698814e-09, Final residual = 2.1937808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2800.25 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.016965491 max: 0.19149415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0444183, dtInletScale=9.0071993e+14 -> dtScale=1.0444183 deltaT = 0.53812708 Time = 331.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0160566e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2199613e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0424224e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.248063e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045482293, Final residual = 2.3694356e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633589e-08, Final residual = 4.379469e-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 = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0442711e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2500317e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0443987e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501674e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014514008, Final residual = 1.1801998e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815565e-08, Final residual = 8.5630177e-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 = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0444074e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501767e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.044408e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501773e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622557e-05, Final residual = 8.2960032e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983044e-09, Final residual = 1.7490165e-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 = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0444081e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501775e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0444081e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501775e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169965e-06, Final residual = 7.5511784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506341e-09, Final residual = 5.6695738e-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 = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0444082e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501777e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18289537 0 0.58302474 water fraction, min, max = 0.065813391 3.0444082e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18284858 0 0.58302474 water fraction, min, max = 0.065860185 3.2501777e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365454e-06, Final residual = 6.2225092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.222661e-09, Final residual = 8.9435448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2802.81 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.017718274 max: 0.19729982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0136857, dtInletScale=9.0071993e+14 -> dtScale=1.0136857 deltaT = 0.54548799 Time = 332.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.472674e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7102003e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5037358e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7433311e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044207916, Final residual = 3.0235382e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170472e-08, Final residual = 2.3047168e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5059404e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955054 3.7456801e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5060944e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955054 3.7458441e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014967034, Final residual = 8.4959624e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5014043e-09, Final residual = 4.1947653e-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 = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.506105e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7458554e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5061057e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7458562e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876956e-05, Final residual = 2.1790612e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794871e-08, Final residual = 4.9320991e-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 = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5061058e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7458562e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5061058e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955053 3.7458562e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5483084e-06, Final residual = 6.239988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393917e-09, Final residual = 5.7641699e-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 = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5061059e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955054 3.7458564e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280114 0 0.58302474 water fraction, min, max = 0.065907619 3.5061059e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18275371 0 0.58302474 water fraction, min, max = 0.065955054 3.7458564e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7150385e-06, Final residual = 7.0266589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272035e-09, Final residual = 9.7759614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2804.52 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.017976819 max: 0.19052427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.049735, dtInletScale=9.0071993e+14 -> dtScale=1.049735 deltaT = 0.57261765 Time = 333.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0145134e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3021839e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0538678e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3442844e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045439609, Final residual = 2.1495282e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448012e-08, Final residual = 4.3351017e-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 = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0568024e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3474204e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570178e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476504e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015672206, Final residual = 2.211439e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.214023e-08, Final residual = 5.6074901e-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 = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570334e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476671e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570346e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476682e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149853e-05, Final residual = 8.556944e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5583911e-09, Final residual = 6.0257769e-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 = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570343e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476677e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570343e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476677e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666955e-06, Final residual = 7.2849634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2850669e-09, Final residual = 3.517866e-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 = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570343e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476676e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18270391 0 0.58302474 water fraction, min, max = 0.066004847 4.0570343e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18265412 0 0.58302474 water fraction, min, max = 0.06605464 4.3476676e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097311e-06, Final residual = 4.8556767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555911e-09, Final residual = 9.3443409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2806.21 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.018909194 max: 0.18790539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0643654, dtInletScale=9.0071993e+14 -> dtScale=1.0643654 deltaT = 0.60947148 Time = 333.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.6788733e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0349759e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7305135e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0904435e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047923353, Final residual = 3.275588e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691061e-08, Final residual = 7.8115005e-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 = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7346206e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0948506e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349421e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0951951e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016203228, Final residual = 1.0751885e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765254e-08, Final residual = 7.1652746e-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 = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349674e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952228e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349693e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952248e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904875e-05, Final residual = 6.2903353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2913898e-09, Final residual = 6.2112336e-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 = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349687e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952234e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349686e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952233e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108185e-06, Final residual = 4.7812055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7814973e-09, Final residual = 1.0458735e-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 = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349686e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952234e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260112 0 0.58302474 water fraction, min, max = 0.066107638 4.7349686e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254813 0 0.58302474 water fraction, min, max = 0.066160636 5.0952234e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.728089e-06, Final residual = 7.1297894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1302463e-09, Final residual = 1.3734349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2807.65 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.02018859 max: 0.19975517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0012256, dtInletScale=9.0071993e+14 -> dtScale=1.0012256 deltaT = 0.61021071 Time = 334.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.4829942e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.8998847e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5433907e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.964753e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004813954, Final residual = 3.3756553e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3694862e-08, Final residual = 3.4927662e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5481888e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9699009e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485639e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703029e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015455827, Final residual = 1.4506625e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516968e-08, Final residual = 5.9717127e-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 = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485929e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.970334e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485951e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703364e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347802e-05, Final residual = 7.4511417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531977e-09, Final residual = 1.7703484e-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 = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485953e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703368e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485953e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703368e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277948e-06, Final residual = 2.6512566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507542e-09, Final residual = 3.2412339e-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 = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485952e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703364e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249506 0 0.58302474 water fraction, min, max = 0.066213699 5.5485951e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.182442 0 0.58302474 water fraction, min, max = 0.066266761 5.9703364e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066389e-06, Final residual = 6.5443874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.544879e-09, Final residual = 1.8193587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2809.05 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.020269735 max: 0.19698115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0153256, dtInletScale=9.0071993e+14 -> dtScale=1.0153256 deltaT = 0.61956052 Time = 334.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.4306549e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 6.925993e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.503322e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0041105e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049121012, Final residual = 4.5536463e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.543561e-08, Final residual = 4.182709e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5091755e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0103965e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096395e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0108942e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015376196, Final residual = 1.2200146e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209045e-08, Final residual = 2.1485197e-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 = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096758e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109332e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096786e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109362e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178026e-05, Final residual = 9.8512957e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539292e-09, Final residual = 2.1176904e-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 = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096788e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109365e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096788e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109365e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3695467e-06, Final residual = 4.9976721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973173e-09, Final residual = 6.624361e-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 = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096787e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109362e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238813 0 0.58302474 water fraction, min, max = 0.066320636 6.5096787e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18233425 0 0.58302474 water fraction, min, max = 0.066374512 7.0109362e-43 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514879e-06, Final residual = 7.3488652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3483906e-09, Final residual = 1.7283543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2810.44 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.02065453 max: 0.2136093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93628883, dtInletScale=9.0071993e+14 -> dtScale=0.93628883 deltaT = 0.58008622 Time = 335.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5159151e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.0567825e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5902079e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1362809e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047815291, Final residual = 3.205269e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000287e-08, Final residual = 3.5838959e-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 = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5957732e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1422303e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5961834e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1426684e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013393151, Final residual = 3.0874655e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866275e-09, Final residual = 1.5033094e-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 = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962133e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427004e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962155e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427027e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672825e-05, Final residual = 5.4314004e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4322967e-09, Final residual = 1.3404584e-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 = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962158e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427032e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962158e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427033e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4491176e-06, Final residual = 2.5195985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192918e-09, Final residual = 2.1354635e-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 = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962156e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427028e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18228381 0 0.58302474 water fraction, min, max = 0.066424955 7.5962155e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18223336 0 0.58302474 water fraction, min, max = 0.066475397 8.1427027e-43 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073356e-06, Final residual = 3.1242762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243435e-09, Final residual = 8.3433232e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2811.82 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.019402053 max: 0.21194613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.943636, dtInletScale=9.0071993e+14 -> dtScale=0.943636 deltaT = 0.54738949 Time = 335.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.6949927e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570597 9.2842436e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7713543e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570597 9.3656436e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046635191, Final residual = 1.9600797e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549861e-08, Final residual = 5.3162783e-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 = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7767204e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3713584e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7770916e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3717533e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012051845, Final residual = 1.0508285e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518598e-08, Final residual = 5.0284927e-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 = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771172e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570597 9.3717809e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771189e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570597 9.3717828e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076992e-05, Final residual = 8.7908169e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926531e-09, Final residual = 2.3847689e-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 = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771187e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3717822e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771186e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3717821e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362387e-06, Final residual = 7.3220903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222247e-09, Final residual = 3.1432328e-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 = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771186e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3717821e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18218576 0 0.58302474 water fraction, min, max = 0.066522997 8.7771186e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18213817 0 0.58302474 water fraction, min, max = 0.066570596 9.3717821e-43 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210509e-06, Final residual = 3.0166614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169591e-09, Final residual = 6.8256208e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2813.25 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.018343256 max: 0.20155137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99230287, dtInletScale=9.0071993e+14 -> dtScale=0.99230287 deltaT = 0.54316986 Time = 336.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0001308e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0672556e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0087481e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.076436e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046375155, Final residual = 9.8237917e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.80356e-09, Final residual = 3.7167511e-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 = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093474e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0770739e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093885e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771176e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012031176, Final residual = 9.6550916e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.6593591e-09, Final residual = 7.6694259e-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 = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093913e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771207e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093915e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771209e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597732e-05, Final residual = 5.3354274e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365879e-09, Final residual = 9.8746424e-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 = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093914e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771207e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093914e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771207e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085987e-06, Final residual = 5.8433303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8430377e-09, Final residual = 7.5708819e-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 = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093915e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771208e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209093 0 0.58302474 water fraction, min, max = 0.066617829 1.0093915e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1820437 0 0.58302474 water fraction, min, max = 0.066665062 1.0771208e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535057e-06, Final residual = 6.4988974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4992883e-09, Final residual = 7.5416088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2814.65 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.018234111 max: 0.18756769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0662817, dtInletScale=9.0071993e+14 -> dtScale=1.0662817 deltaT = 0.5791708 Time = 337.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1541203e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2365508e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.16536e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.248572e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049062264, Final residual = 4.7611618e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.751244e-08, Final residual = 3.0440863e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1661951e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2494642e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662561e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495294e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013450648, Final residual = 6.7904251e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7971818e-09, Final residual = 4.2444998e-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 = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662605e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495339e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662608e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495343e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487649e-05, Final residual = 4.4902976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917192e-09, Final residual = 6.5444644e-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 = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495346e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495346e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7858117e-06, Final residual = 6.251977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2517644e-09, Final residual = 1.4486044e-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 = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495344e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18199334 0 0.58302474 water fraction, min, max = 0.066715425 1.1662608e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18194297 0 0.58302474 water fraction, min, max = 0.066765788 1.2495344e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436024e-06, Final residual = 8.7156865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160566e-09, Final residual = 3.5487191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2815.98 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.01946921 max: 0.17070746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.171595, dtInletScale=9.0071993e+14 -> dtScale=1.171595 deltaT = 0.64701863 Time = 337.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3491168e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4565295e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3653845e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.474058e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054541504, Final residual = 5.1427229e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306392e-08, Final residual = 7.3134959e-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 = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3667419e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4755191e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3668533e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756389e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015743958, Final residual = 1.0296914e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304666e-08, Final residual = 9.5527377e-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 = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3668625e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.475649e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3668632e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756498e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157562e-05, Final residual = 7.6560499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575709e-09, Final residual = 9.0633427e-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 = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.3668631e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.366863e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114065e-05, Final residual = 5.645379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.644596e-09, Final residual = 1.1016906e-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 = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.366863e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.366863e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.543991e-06, Final residual = 9.0599668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606503e-09, Final residual = 1.7809371e-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 = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.366863e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18188671 0 0.58302474 water fraction, min, max = 0.066822051 1.366863e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183045 0 0.58302474 water fraction, min, max = 0.066878314 1.4756494e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4340903e-06, Final residual = 9.9421307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420358e-09, Final residual = 2.034011e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2817.67 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.021800419 max: 0.20098374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99510539, dtInletScale=9.0071993e+14 -> dtScale=0.99510539 deltaT = 0.6438506 Time = 338.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.5924035e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7182716e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6113331e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7386579e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056534409, Final residual = 3.7076653e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009588e-08, Final residual = 8.6648901e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6129003e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7403438e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130279e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740481e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015711305, Final residual = 1.2958133e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972768e-08, Final residual = 2.867023e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130382e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740492e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.613039e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404929e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560703e-05, Final residual = 8.7462671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490422e-09, Final residual = 3.6558131e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130392e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404932e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130392e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404932e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794888e-05, Final residual = 8.1846756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848699e-09, Final residual = 6.7699832e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404929e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.613039e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404929e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.456532e-05, Final residual = 6.8730544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8734232e-09, Final residual = 5.0110344e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740493e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740493e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777195e-05, Final residual = 6.3026427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020616e-09, Final residual = 6.5441112e-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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740493e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.740493e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5787724e-06, Final residual = 9.5594725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5587292e-09, Final residual = 3.8326144e-09, No Iterations 3 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 = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130391e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404931e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18177446 0 0.58302474 water fraction, min, max = 0.066934302 1.6130392e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18171847 0 0.58302474 water fraction, min, max = 0.066990289 1.7404931e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.829901e-06, Final residual = 5.0713688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711588e-09, Final residual = 3.3171017e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2819.89 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.021747734 max: 0.20077463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9961418, dtInletScale=9.0071993e+14 -> dtScale=0.9961418 deltaT = 0.64135931 Time = 339.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.8773513e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0248266e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.8993979e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0485591e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059375494, Final residual = 4.4548175e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438755e-08, Final residual = 2.8459863e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9012109e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0505087e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013576e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506663e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015553781, Final residual = 8.9266093e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9371983e-09, Final residual = 3.1499157e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013693e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506787e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506797e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881999e-05, Final residual = 5.933844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9346731e-09, Final residual = 1.2415599e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013703e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013703e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096461e-05, Final residual = 7.3466594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.34517e-09, Final residual = 2.8716527e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013703e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013703e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.818418e-05, Final residual = 5.1347316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332216e-09, Final residual = 3.541458e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013704e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.05068e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013704e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506801e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091558e-05, Final residual = 3.7186557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181381e-09, Final residual = 9.2660833e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506797e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881619e-05, Final residual = 2.5573052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551442e-09, Final residual = 1.4528246e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013703e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867931e-05, Final residual = 7.8333931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.833438e-09, Final residual = 2.6728632e-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 = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506797e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506797e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.739969e-06, Final residual = 3.6660793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657595e-09, Final residual = 3.7493816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1816627 0 0.58302474 water fraction, min, max = 0.06704606 1.9013702e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18160693 0 0.58302474 water fraction, min, max = 0.067101831 2.0506798e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4679718e-06, Final residual = 5.2713036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711679e-09, Final residual = 2.2576544e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 2822.62 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.021720825 max: 0.19472838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0270717, dtInletScale=9.0071993e+14 -> dtScale=1.0270717 deltaT = 0.65871288 Time = 339.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2159098e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.3942742e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2432082e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4237117e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063158775, Final residual = 4.2468728e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362792e-08, Final residual = 3.4515e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2455125e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4261937e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457038e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4263996e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016737787, Final residual = 7.9945392e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026412e-09, Final residual = 2.3769072e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457196e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264166e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457208e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.426418e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822296e-05, Final residual = 5.5335793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347187e-09, Final residual = 2.5720138e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.426418e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249783e-05, Final residual = 7.3560504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569516e-09, Final residual = 4.8857172e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264181e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264181e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624456e-05, Final residual = 7.118488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184277e-09, Final residual = 2.4614324e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825649e-05, Final residual = 4.9294849e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305247e-09, Final residual = 1.5286328e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267616e-05, Final residual = 3.8496725e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491704e-09, Final residual = 1.2615909e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861948e-05, Final residual = 2.5583604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.55739e-09, Final residual = 6.3300351e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440475e-05, Final residual = 2.6695558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690121e-09, Final residual = 2.5175748e-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 = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18154965 0 0.58302474 water fraction, min, max = 0.067159111 2.2457209e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149237 0 0.58302474 water fraction, min, max = 0.067216391 2.4264179e-42 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910257e-05, Final residual = 2.6882162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879699e-09, Final residual = 2.6234476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2825.27 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.022358308 max: 0.20679006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96716448, dtInletScale=9.0071993e+14 -> dtScale=0.96716448 deltaT = 0.63708043 Time = 340.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6150538e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8181575e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6450838e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8504578e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062620846, Final residual = 5.9925688e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.972148e-08, Final residual = 4.8044003e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6475235e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8530793e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477185e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8532886e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016626616, Final residual = 1.3341759e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353863e-08, Final residual = 2.9310214e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477337e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533048e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477349e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.853306e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479277e-05, Final residual = 6.2766305e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781448e-09, Final residual = 1.6264131e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477349e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533061e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477349e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533061e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245095e-05, Final residual = 8.7116556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114047e-09, Final residual = 3.0570662e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.647735e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533063e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477351e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533063e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944842e-05, Final residual = 2.980409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.980062e-09, Final residual = 3.1105016e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.647735e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533061e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.647735e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533061e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734917e-05, Final residual = 4.1536187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543361e-09, Final residual = 2.8933411e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533058e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533058e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781613e-05, Final residual = 4.4567395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.455248e-09, Final residual = 8.3881852e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533058e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533058e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256923e-05, Final residual = 4.9447115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440912e-09, Final residual = 5.3983641e-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 = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533059e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.6477348e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533059e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729567e-05, Final residual = 5.1054242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043352e-09, Final residual = 3.7668529e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.647735e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533062e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143697 0 0.58302474 water fraction, min, max = 0.06727179 2.647735e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138157 0 0.58302474 water fraction, min, max = 0.067327189 2.8533063e-42 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148864e-05, Final residual = 4.8285292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281588e-09, Final residual = 9.2340448e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2827.94 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.021639312 max: 0.21086742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94846325, dtInletScale=9.0071993e+14 -> dtScale=0.94846325 deltaT = 0.60424444 Time = 340.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0632165e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.2883613e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0947761e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3221787e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059647671, Final residual = 4.6441366e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268069e-08, Final residual = 5.8166507e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.097193e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3247658e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973751e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249606e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016013455, Final residual = 3.850488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558074e-09, Final residual = 5.8527605e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973886e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249749e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.324976e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863275e-05, Final residual = 7.0941925e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961921e-09, Final residual = 1.8121328e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249759e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249759e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628334e-05, Final residual = 4.0966056e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977304e-09, Final residual = 7.5830431e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973895e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249758e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973895e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249758e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921751e-05, Final residual = 9.5215597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.519989e-09, Final residual = 5.323344e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249759e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249759e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912665e-05, Final residual = 8.9403772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9399037e-09, Final residual = 1.6731764e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249758e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973895e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249758e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876524e-05, Final residual = 4.4601309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587679e-09, Final residual = 3.7327622e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973897e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249761e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973897e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249761e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424928e-05, Final residual = 4.2602614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593231e-09, Final residual = 3.2075618e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973894e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249756e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973894e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249756e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890632e-05, Final residual = 4.3126716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114684e-09, Final residual = 5.4520694e-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 = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.3249759e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18132903 0 0.58302474 water fraction, min, max = 0.067379732 3.0973896e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18127649 0 0.58302474 water fraction, min, max = 0.067432276 3.324976e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345198e-05, Final residual = 4.0243535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239244e-09, Final residual = 4.5518439e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2832.36 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.020521988 max: 0.20598512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97094394, dtInletScale=9.0071993e+14 -> dtScale=0.97094394 deltaT = 0.58668296 Time = 341.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5619652e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8156182e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5964482e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8524913e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056236808, Final residual = 3.7736985e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7608132e-08, Final residual = 7.0929099e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5990014e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8552185e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5991874e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.855417e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015446451, Final residual = 7.9445729e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9495808e-09, Final residual = 2.4108672e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992011e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.855432e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992021e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554331e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1779588e-05, Final residual = 4.7420966e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7438914e-09, Final residual = 1.9095509e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992021e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554331e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992021e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554331e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076727e-05, Final residual = 7.2758346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768935e-09, Final residual = 5.3453791e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.599202e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554328e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.599202e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554328e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351954e-05, Final residual = 5.1275015e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297167e-09, Final residual = 9.0609817e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.599202e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.855433e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992021e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.855433e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690798e-05, Final residual = 9.6592414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6590246e-09, Final residual = 7.4409214e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554333e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554334e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799483e-05, Final residual = 6.8641969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.864093e-09, Final residual = 6.6669388e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554335e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554335e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560914e-05, Final residual = 3.7987154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988731e-09, Final residual = 6.6041758e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992019e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554327e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992019e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554326e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157927e-05, Final residual = 6.1645347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639524e-09, Final residual = 4.3344161e-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 = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554334e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18122547 0 0.58302474 water fraction, min, max = 0.067483292 3.5992023e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18117445 0 0.58302474 water fraction, min, max = 0.067534309 3.8554335e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.748714e-06, Final residual = 9.4864564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4866614e-09, Final residual = 6.5909365e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2837.05 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.019908558 max: 0.19642666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0181917, dtInletScale=9.0071993e+14 -> dtScale=1.0181917 deltaT = 0.59735258 Time = 342.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1346469e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4338081e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1759479e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4780176e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053907627, Final residual = 3.7638285e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510434e-08, Final residual = 5.2614765e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1790579e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4813429e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1792883e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.481589e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016466757, Final residual = 9.5866197e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5908694e-09, Final residual = 1.8785242e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793054e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816075e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793066e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816088e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876571e-05, Final residual = 8.0130588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133959e-09, Final residual = 3.5186317e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816089e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816089e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340336e-05, Final residual = 4.7689859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685956e-09, Final residual = 1.3451145e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816089e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816089e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912089e-05, Final residual = 5.8555757e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.855974e-09, Final residual = 9.647995e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816088e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816088e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386953e-05, Final residual = 3.1105122e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117065e-09, Final residual = 1.8460332e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.481609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.481609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446665e-05, Final residual = 7.0401773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0410388e-09, Final residual = 1.6055383e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793066e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816087e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793066e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816087e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302288e-05, Final residual = 9.488791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4877607e-09, Final residual = 4.1311072e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816089e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793067e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.481609e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929149e-05, Final residual = 6.5897775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5905372e-09, Final residual = 1.451511e-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 = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793066e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816088e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112251 0 0.58302474 water fraction, min, max = 0.067586253 4.1793066e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18107056 0 0.58302474 water fraction, min, max = 0.067638197 4.4816087e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025645e-06, Final residual = 7.594246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928139e-09, Final residual = 3.9149267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2841.56 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.020263277 max: 0.2246211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89038831, dtInletScale=9.0071993e+14 -> dtScale=0.89038831 deltaT = 0.53187449 Time = 342.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.769981e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.0766578e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.807736e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1167751e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045950228, Final residual = 4.1991692e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849451e-08, Final residual = 3.5766357e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.810244e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1194376e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104079e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196115e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449785, Final residual = 1.2459634e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475226e-08, Final residual = 8.34929e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104185e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196228e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104192e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196235e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433084e-05, Final residual = 7.3040176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062078e-09, Final residual = 1.7242223e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978553e-05, Final residual = 8.8826829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823008e-09, Final residual = 9.9590633e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196237e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196237e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.662011e-05, Final residual = 3.8468732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476527e-09, Final residual = 1.3166927e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104192e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930558e-05, Final residual = 8.5083348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082729e-09, Final residual = 1.6473625e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196237e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196237e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.115665e-05, Final residual = 9.7529687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7523681e-09, Final residual = 3.0098714e-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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104192e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104192e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196236e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4265904e-06, Final residual = 9.8300814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302138e-09, Final residual = 4.8422676e-09, No Iterations 2 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 = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196238e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18102431 0 0.58302474 water fraction, min, max = 0.067684448 4.8104193e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097806 0 0.58302474 water fraction, min, max = 0.067730698 5.1196238e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.279357e-06, Final residual = 9.50514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045286e-09, Final residual = 4.8704776e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 2846.37 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.018039391 max: 0.21815934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91676113, dtInletScale=9.0071993e+14 -> dtScale=0.91676113 deltaT = 0.48759908 Time = 343.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4210627e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7400098e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4570819e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7780912e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038400639, Final residual = 2.9708482e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647234e-08, Final residual = 5.109581e-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 = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4592608e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7803933e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593905e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805302e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012381989, Final residual = 7.1835319e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848661e-09, Final residual = 1.8688148e-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 = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593979e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805378e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593983e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805382e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694012e-05, Final residual = 6.7637093e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7627458e-09, Final residual = 1.5634599e-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 = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593983e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805382e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593983e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805382e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6317458e-06, Final residual = 5.7967087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963988e-09, Final residual = 1.2618184e-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 = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593983e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805381e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18093566 0 0.58302474 water fraction, min, max = 0.067773098 5.4593983e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089326 0 0.58302474 water fraction, min, max = 0.067815499 5.7805381e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531139e-06, Final residual = 6.159471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.15976e-09, Final residual = 4.5645223e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2848.87 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.016528715 max: 0.19499899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0256463, dtInletScale=9.0071993e+14 -> dtScale=1.0256463 deltaT = 0.50010249 Time = 343.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1290257e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.4982376e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1716897e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5434026e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037089197, Final residual = 2.3359772e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295216e-08, Final residual = 5.1230214e-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 = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1743347e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5461999e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1744961e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463705e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013096169, Final residual = 9.7461119e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7592168e-09, Final residual = 5.9474542e-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 = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745063e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463817e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745069e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463823e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.389531e-05, Final residual = 5.1131943e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138729e-09, Final residual = 2.6667033e-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 = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745066e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463818e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745066e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463817e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.355977e-06, Final residual = 8.886391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8862197e-09, Final residual = 2.7893092e-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 = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745067e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463819e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084978 0 0.58302474 water fraction, min, max = 0.067858986 6.1745067e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18080629 0 0.58302474 water fraction, min, max = 0.067902474 6.5463819e-42 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582372e-06, Final residual = 6.870485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709518e-09, Final residual = 1.6756251e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2851.5 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.016953606 max: 0.18619253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.074157, dtInletScale=9.0071993e+14 -> dtScale=1.074157 deltaT = 0.53718599 Time = 344.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 6.9695638e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4197305e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0252302e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4788958e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036464458, Final residual = 3.4048949e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986171e-08, Final residual = 5.3156598e-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 = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0289461e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4828419e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0291902e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831008e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013802665, Final residual = 7.9672578e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9802085e-09, Final residual = 1.9131204e-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 = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292057e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831171e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292067e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831181e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605803e-05, Final residual = 7.162045e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.163204e-09, Final residual = 1.3860016e-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 = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292068e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831183e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292068e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831183e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0464118e-06, Final residual = 8.5544404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542634e-09, Final residual = 3.7254315e-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 = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292065e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831176e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18075958 0 0.58302474 water fraction, min, max = 0.067949186 7.0292064e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071286 0 0.58302474 water fraction, min, max = 0.067995899 7.4831175e-42 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2873764e-06, Final residual = 8.9792495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9796119e-09, Final residual = 1.656652e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2853.78 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.018225062 max: 0.19039684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0504376, dtInletScale=9.0071993e+14 -> dtScale=1.0504376 deltaT = 0.56427759 Time = 344.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 7.9902925e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.5313748e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0603424e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6060406e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036878128, Final residual = 1.2812001e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801299e-08, Final residual = 2.8505759e-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 = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0652581e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6112752e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0655975e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116363e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014136755, Final residual = 7.1721411e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.184198e-09, Final residual = 2.1935151e-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 = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656204e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116605e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656219e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116621e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134808e-05, Final residual = 9.6747386e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756423e-09, Final residual = 1.974621e-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 = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656219e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116621e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656219e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116621e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.345928e-06, Final residual = 9.4961593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4964873e-09, Final residual = 7.2927211e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656228e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116638e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1806638 0 0.58302474 water fraction, min, max = 0.068044967 8.0656229e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061473 0 0.58302474 water fraction, min, max = 0.068094035 8.6116639e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841264e-06, Final residual = 7.4045662e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048096e-09, Final residual = 1.3016386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2856.89 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.019187248 max: 0.19563404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.022317, dtInletScale=9.0071993e+14 -> dtScale=1.022317 deltaT = 0.5768676 Time = 345.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2071652e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.8432856e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2911354e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9329009e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003798291, Final residual = 3.4552826e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501461e-08, Final residual = 4.6033532e-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 = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2971546e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9393185e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2975791e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9397707e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013385067, Final residual = 9.8171147e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290389e-09, Final residual = 3.8885666e-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 = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2976081e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398011e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.29761e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398032e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974428e-05, Final residual = 6.7115196e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126015e-09, Final residual = 1.7254304e-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 = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2976106e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398043e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2976107e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398044e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574833e-06, Final residual = 3.4941473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940337e-09, Final residual = 8.8406411e-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 = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2976108e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398045e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18056456 0 0.58302474 water fraction, min, max = 0.068144198 9.2976108e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1805144 0 0.58302474 water fraction, min, max = 0.068194361 9.9398045e-42 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419353e-06, Final residual = 2.7651064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644801e-09, Final residual = 9.1406871e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2859.57 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.019683917 max: 0.19178629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0428274, dtInletScale=9.0071993e+14 -> dtScale=1.0428274 deltaT = 0.60156998 Time = 345.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0655125e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1421222e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0760233e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1533684e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041277487, Final residual = 4.0401063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353544e-08, Final residual = 2.9555063e-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 = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768093e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542086e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768672e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542703e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013017206, Final residual = 7.0797006e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874294e-09, Final residual = 1.5455223e-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 = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768713e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542747e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768716e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542751e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811748e-05, Final residual = 8.7302779e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7309046e-09, Final residual = 2.7473163e-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 = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768717e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542752e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768717e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542752e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.31675e-06, Final residual = 8.2461157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459171e-09, Final residual = 3.0654857e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768717e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542751e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18046209 0 0.58302474 water fraction, min, max = 0.068246672 1.0768717e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18040978 0 0.58302474 water fraction, min, max = 0.068298983 1.1542751e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378781e-06, Final residual = 2.5476192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472027e-09, Final residual = 7.4856191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2862.04 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.020614029 max: 0.17727553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1281873, dtInletScale=9.0071993e+14 -> dtScale=1.1281873 deltaT = 0.66943316 Time = 346.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2465173e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3460303e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2616241e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3623106e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004862858, Final residual = 4.4317759e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249667e-08, Final residual = 9.0425675e-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 = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2628873e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3636703e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2629912e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637821e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014016816, Final residual = 1.2144442e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158103e-08, Final residual = 2.0024324e-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 = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2629997e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637913e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2630004e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.363792e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501835e-05, Final residual = 3.8521752e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533459e-09, Final residual = 9.8263705e-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 = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2630005e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637922e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2630005e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637922e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5706414e-06, Final residual = 6.4576677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4581021e-09, Final residual = 9.0701802e-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 = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2630005e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637922e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18035157 0 0.58302474 water fraction, min, max = 0.068357195 1.2630005e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18029335 0 0.58302474 water fraction, min, max = 0.068415407 1.3637922e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864988e-06, Final residual = 8.2192617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2190932e-09, Final residual = 1.8275651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2864.88 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.023074349 max: 0.19596316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0206, dtInletScale=9.0071993e+14 -> dtScale=1.0206 deltaT = 0.68322195 Time = 347.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4747571e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.5946274e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4932725e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6146071e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054420532, Final residual = 1.7369507e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343137e-07, Final residual = 8.6353164e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4948509e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6163084e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949832e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164508e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014086009, Final residual = 1.2682055e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691186e-08, Final residual = 7.4014444e-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 = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949939e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164621e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949948e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.616463e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115984e-05, Final residual = 7.1344805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341424e-09, Final residual = 1.3481994e-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 = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949951e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164637e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949952e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164637e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0685193e-06, Final residual = 7.8355892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8363915e-09, Final residual = 3.6098876e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949951e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164636e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18023394 0 0.58302474 water fraction, min, max = 0.068474818 1.4949951e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18017453 0 0.58302474 water fraction, min, max = 0.068534229 1.6164636e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5527747e-06, Final residual = 3.7278068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7279196e-09, Final residual = 1.1695092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2867.41 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.023663585 max: 0.19698663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0152973, dtInletScale=9.0071993e+14 -> dtScale=1.0152973 deltaT = 0.69366411 Time = 347.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7496719e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.8937072e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7721938e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9180331e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060722703, Final residual = 4.5869438e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770513e-08, Final residual = 7.959903e-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 = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7741401e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9201328e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743055e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203111e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014699088, Final residual = 1.401925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026727e-08, Final residual = 4.0342571e-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 = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743194e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203261e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743206e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203273e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776637e-05, Final residual = 5.8276971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289435e-09, Final residual = 1.6365179e-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 = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743206e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203274e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743206e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203274e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.633343e-06, Final residual = 7.026945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269387e-09, Final residual = 6.4038482e-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 = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743206e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203273e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18011421 0 0.58302474 water fraction, min, max = 0.068594549 1.7743206e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18005389 0 0.58302474 water fraction, min, max = 0.068654868 1.9203273e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9887461e-06, Final residual = 8.7918027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7911672e-09, Final residual = 2.7293663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2869.81 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.024156938 max: 0.2082393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96043349, dtInletScale=9.0071993e+14 -> dtScale=0.96043349 deltaT = 0.66621543 Time = 348.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0719378e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.235354e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0964556e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2617532e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063551546, Final residual = 5.6460292e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6325729e-08, Final residual = 3.1035349e-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 = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0984792e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2639297e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986435e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641062e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014337235, Final residual = 1.2861406e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866286e-08, Final residual = 3.2381081e-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 = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986567e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641204e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986577e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641215e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390117e-05, Final residual = 5.461461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618733e-09, Final residual = 9.3798676e-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 = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986577e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641215e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986577e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641215e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874582e-06, Final residual = 7.3738222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3741876e-09, Final residual = 1.7991543e-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 = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986577e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641214e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999596 0 0.58302474 water fraction, min, max = 0.0687128 2.0986577e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17993803 0 0.58302474 water fraction, min, max = 0.068770733 2.2641214e-41 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143967e-05, Final residual = 4.3667814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3667571e-09, Final residual = 9.447685e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2872.11 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.023305408 max: 0.2252104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88805847, dtInletScale=9.0071993e+14 -> dtScale=0.88805847 deltaT = 0.59163357 Time = 349.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.422488e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.5917798e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.4450814e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6159091e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006068365, Final residual = 3.2091461e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008503e-08, Final residual = 5.12853e-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 = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.4467201e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6176574e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.4468371e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.617782e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012531697, Final residual = 1.242538e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433152e-08, Final residual = 4.0346965e-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 = 0.17988658 0 0.58302474 water fraction, min, max = 0.06882218 2.4468454e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.617791e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.06882218 2.4468459e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6177916e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609503e-05, Final residual = 8.8331861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8340227e-09, Final residual = 1.890027e-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 = 0.17988658 0 0.58302474 water fraction, min, max = 0.06882218 2.446846e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6177917e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.06882218 2.446846e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6177917e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431814e-06, Final residual = 4.2018347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013665e-09, Final residual = 3.4436398e-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 = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.4468461e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6177918e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988658 0 0.58302474 water fraction, min, max = 0.068822179 2.4468461e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17983514 0 0.58302474 water fraction, min, max = 0.068873626 2.6177918e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547596e-06, Final residual = 2.8278604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277148e-09, Final residual = 5.1842276e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2874.65 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.020739264 max: 0.2016687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99172555, dtInletScale=9.0071993e+14 -> dtScale=0.99172555 deltaT = 0.58673767 Time = 349.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.7990044e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 2.9925888e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8245807e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0198859e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060777269, Final residual = 3.1831933e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739226e-08, Final residual = 4.7489206e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8264154e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.021842e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265449e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219799e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013034332, Final residual = 7.1567732e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629237e-09, Final residual = 8.4528915e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265538e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219893e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265544e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219899e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772089e-05, Final residual = 4.6266227e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6281733e-09, Final residual = 1.7832909e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265547e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219905e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265547e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219905e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452225e-05, Final residual = 6.0865609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.086167e-09, Final residual = 3.6062683e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265549e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219907e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265549e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219908e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186838e-05, Final residual = 8.0635874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644935e-09, Final residual = 3.2640646e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265547e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219904e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265547e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219903e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080911e-06, Final residual = 4.949231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492316e-09, Final residual = 9.4149593e-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 = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265547e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219905e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978411 0 0.58302474 water fraction, min, max = 0.068924648 2.8265548e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17973309 0 0.58302474 water fraction, min, max = 0.068975669 3.0219905e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7450588e-06, Final residual = 3.9274219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273434e-09, Final residual = 1.0819717e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2877.37 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.020602997 max: 0.19593419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0207509, dtInletScale=9.0071993e+14 -> dtScale=1.0207509 deltaT = 0.59890873 Time = 350.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2350839e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4629967e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2657388e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4957524e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060244461, Final residual = 3.9377483e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236499e-08, Final residual = 9.0626214e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.267981e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4981455e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681423e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983175e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013980675, Final residual = 1.6125124e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139265e-08, Final residual = 3.1266694e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681542e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983305e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.268155e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983315e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2162257e-05, Final residual = 2.5805461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811647e-08, Final residual = 4.8945122e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983315e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983315e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200438e-05, Final residual = 7.6686365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.668591e-09, Final residual = 1.3991278e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983316e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983316e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475702e-05, Final residual = 9.6876823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888739e-09, Final residual = 4.4161665e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681549e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983311e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681549e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983311e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5858464e-06, Final residual = 9.2668827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2666702e-09, Final residual = 2.5598297e-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 = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983315e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17968101 0 0.58302474 water fraction, min, max = 0.069027748 3.2681551e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17962893 0 0.58302474 water fraction, min, max = 0.069079828 3.4983315e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168898e-06, Final residual = 5.0646471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0644385e-09, Final residual = 1.2444186e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2881.08 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.021054697 max: 0.21340355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93719152, dtInletScale=9.0071993e+14 -> dtScale=0.93719152 deltaT = 0.56128942 Time = 350.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7290337e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 3.9747403e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7600045e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0076961e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053387088, Final residual = 3.9516597e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365591e-08, Final residual = 9.5999619e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7621151e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.00994e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622565e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0100903e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001354051, Final residual = 1.0694342e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696866e-08, Final residual = 3.7275228e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622656e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0100996e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622661e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101002e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0937753e-05, Final residual = 7.597238e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995573e-09, Final residual = 3.6275463e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.762266e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0100999e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.762266e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0100999e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673086e-05, Final residual = 6.322962e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223877e-09, Final residual = 3.2988037e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622663e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101004e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622663e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101005e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043847e-05, Final residual = 4.4008653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010598e-09, Final residual = 9.6265709e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622664e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101006e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622664e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101006e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.768836e-06, Final residual = 4.3876375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878275e-09, Final residual = 2.6403574e-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 = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622663e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101004e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17958013 0 0.58302474 water fraction, min, max = 0.069128636 3.7622663e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17953132 0 0.58302474 water fraction, min, max = 0.069177444 4.0101004e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994083e-06, Final residual = 6.8430475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433778e-09, Final residual = 3.3025844e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 2884.44 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.019727113 max: 0.24254686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.82458292, dtInletScale=9.0071993e+14 -> dtScale=0.82458292 deltaT = 0.46282876 Time = 351.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2277362e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4570206e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.251648e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4821937e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041402575, Final residual = 3.1295871e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197735e-08, Final residual = 7.3734723e-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 = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2529747e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4835891e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530471e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836652e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001073383, Final residual = 7.5787019e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855311e-09, Final residual = 2.2865189e-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 = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530512e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836696e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530514e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836698e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727236e-05, Final residual = 6.1117377e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132588e-09, Final residual = 1.0689557e-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 = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530513e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836697e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530513e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836697e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.890144e-06, Final residual = 5.6732083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724559e-09, Final residual = 2.7352197e-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 = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530515e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836701e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17949107 0 0.58302474 water fraction, min, max = 0.069217691 4.2530515e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17945082 0 0.58302474 water fraction, min, max = 0.069257937 4.4836701e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7066049e-06, Final residual = 9.0547193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549042e-09, Final residual = 3.2925782e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2887.37 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.01624304 max: 0.21055875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94985365, dtInletScale=9.0071993e+14 -> dtScale=0.94985365 deltaT = 0.43961628 Time = 351.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7144361e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9569152e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7384483e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9821286e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003589774, Final residual = 1.4476119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.443651e-08, Final residual = 3.6121401e-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 = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397088e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9834513e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397739e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9835195e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010818294, Final residual = 1.0538037e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544694e-08, Final residual = 3.2870399e-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 = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397772e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9835229e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397773e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.983523e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.196928e-05, Final residual = 7.4870235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884785e-09, Final residual = 9.7891872e-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 = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397773e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.983523e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397773e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.983523e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262722e-06, Final residual = 4.7845197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834488e-09, Final residual = 8.7973708e-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 = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397774e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9835232e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794126 0 0.58302474 water fraction, min, max = 0.069296165 4.7397774e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17937437 0 0.58302474 water fraction, min, max = 0.069334393 4.9835232e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728368e-06, Final residual = 3.7257229e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255685e-09, Final residual = 4.3586849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2889.69 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.015400155 max: 0.19523762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0243927, dtInletScale=9.0071993e+14 -> dtScale=1.0243927 deltaT = 0.45033718 Time = 352.319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2458763e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5218497e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2738142e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5512171e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032934867, Final residual = 3.2336611e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257342e-08, Final residual = 5.6665968e-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 = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753158e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5527944e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753952e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528778e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011619255, Final residual = 1.0268642e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280023e-08, Final residual = 3.4628558e-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 = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753992e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528819e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753994e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528821e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272021e-05, Final residual = 5.8307628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331167e-09, Final residual = 1.0424057e-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 = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753993e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528818e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753993e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528818e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.395284e-06, Final residual = 8.8205857e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200768e-09, Final residual = 6.2342291e-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 = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753993e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528818e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933521 0 0.58302474 water fraction, min, max = 0.069373553 5.2753993e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17929605 0 0.58302474 water fraction, min, max = 0.069412713 5.5528818e-41 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481263e-06, Final residual = 3.7847245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846487e-09, Final residual = 5.7109525e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2892.08 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.015758179 max: 0.18134846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1028492, dtInletScale=9.0071993e+14 -> dtScale=1.1028492 deltaT = 0.4966488 Time = 352.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.8747738e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2150673e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9126136e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2550387e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032004376, Final residual = 1.5936811e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.590223e-07, Final residual = 7.6859242e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9148639e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.257414e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9149955e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575529e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013109223, Final residual = 9.649895e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6592323e-09, Final residual = 3.7994941e-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 = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150025e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575596e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150029e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.25756e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648866e-05, Final residual = 9.8802825e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8827525e-09, Final residual = 2.1711735e-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 = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150032e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575608e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150033e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575608e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2915474e-06, Final residual = 7.1810697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1806211e-09, Final residual = 7.8572484e-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 = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150033e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575608e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925286 0 0.58302474 water fraction, min, max = 0.069455901 5.9150033e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920967 0 0.58302474 water fraction, min, max = 0.069499088 6.2575608e-41 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476506e-06, Final residual = 4.3103363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105223e-09, Final residual = 3.9023291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2894.91 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.017364053 max: 0.17568022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1384321, dtInletScale=9.0071993e+14 -> dtScale=1.1384321 deltaT = 0.55318868 Time = 353.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.6609067e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.0898911e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7137902e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1460869e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032478963, Final residual = 2.5235862e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183802e-08, Final residual = 7.3807793e-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 = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7173067e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1498199e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7175367e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1500639e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014349924, Final residual = 1.1563638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574685e-08, Final residual = 4.0715999e-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 = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7175523e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595295 7.1500812e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7175533e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595295 7.1500823e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654746e-05, Final residual = 9.4134577e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155534e-09, Final residual = 2.1380175e-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 = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7175534e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1500824e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.7175534e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1500824e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232421e-06, Final residual = 4.32654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.326141e-09, Final residual = 5.3226766e-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 = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.717553e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1500817e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17916157 0 0.58302474 water fraction, min, max = 0.069547192 6.717553e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911347 0 0.58302474 water fraction, min, max = 0.069595296 7.1500816e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157046e-06, Final residual = 4.4209026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210257e-09, Final residual = 2.1651199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2897.35 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.019346467 max: 0.20026187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99869236, dtInletScale=9.0071993e+14 -> dtScale=0.99869236 deltaT = 0.5524608 Time = 353.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6094686e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.0979614e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6694981e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1617386e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031501353, Final residual = 1.8458411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434906e-08, Final residual = 5.8345998e-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 = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6734765e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1659617e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737359e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662367e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013133622, Final residual = 1.0488579e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499304e-08, Final residual = 4.9567703e-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 = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737523e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662539e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737533e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.166255e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575694e-05, Final residual = 7.961413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631213e-09, Final residual = 2.5371613e-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 = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737535e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662554e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737536e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662554e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.376715e-06, Final residual = 8.9413315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9413108e-09, Final residual = 7.9884433e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.6737539e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662562e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17906543 0 0.58302474 water fraction, min, max = 0.069643336 7.673754e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901739 0 0.58302474 water fraction, min, max = 0.069691377 8.1662562e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573455e-06, Final residual = 3.8310162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309933e-09, Final residual = 3.318908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2899.78 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.019349771 max: 0.20053547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99732978, dtInletScale=9.0071993e+14 -> dtScale=0.99732978 deltaT = 0.55098267 Time = 354.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.6885271e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.2437358e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7564504e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.31588e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032363326, Final residual = 1.6263878e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254012e-08, Final residual = 7.4120178e-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 = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7609301e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3206341e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612208e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209423e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011946956, Final residual = 1.1777107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.17874e-08, Final residual = 2.0781845e-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 = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612389e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209611e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.76124e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209623e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832499e-05, Final residual = 8.2670415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682184e-09, Final residual = 5.4364342e-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 = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612398e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209618e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612398e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209618e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659523e-06, Final residual = 8.4618382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4621179e-09, Final residual = 2.6774116e-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 = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612402e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209626e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17896947 0 0.58302474 water fraction, min, max = 0.069739289 8.7612403e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17892156 0 0.58302474 water fraction, min, max = 0.069787201 9.3209627e-41 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440369e-06, Final residual = 8.3730989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3733833e-09, Final residual = 1.7558628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2902.54 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.019331258 max: 0.19060287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0493022, dtInletScale=9.0071993e+14 -> dtScale=1.0493022 deltaT = 0.57814104 Time = 355.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 9.9452739e-41 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.061082e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0030427e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0701515e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036300519, Final residual = 3.0772926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732804e-08, Final residual = 4.3680264e-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 = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036324e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0707788e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036725e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708215e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011748866, Final residual = 1.0654172e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.066256e-08, Final residual = 4.950029e-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 = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036753e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708246e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036755e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708248e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121308e-05, Final residual = 8.7113482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125252e-09, Final residual = 3.2381844e-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 = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036755e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708247e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036755e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708247e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596543e-06, Final residual = 4.2719468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719313e-09, Final residual = 6.2216438e-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 = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036754e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708245e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887129 0 0.58302474 water fraction, min, max = 0.069837474 1.0036754e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17882101 0 0.58302474 water fraction, min, max = 0.069887748 1.0708245e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618327e-06, Final residual = 5.105939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060125e-09, Final residual = 2.3527877e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2904.86 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.020345922 max: 0.19079561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0482422, dtInletScale=9.0071993e+14 -> dtScale=1.0482422 deltaT = 0.60602805 Time = 355.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1458563e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2260724e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1565779e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2375238e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041843962, Final residual = 2.3847343e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820536e-08, Final residual = 4.7885464e-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 = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1573567e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2383549e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574124e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384142e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011599494, Final residual = 4.7088146e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151688e-09, Final residual = 1.3337375e-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 = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574163e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384183e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574165e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384186e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466516e-05, Final residual = 8.4432385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4442795e-09, Final residual = 1.6051298e-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 = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574166e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384186e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574166e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384186e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897838e-06, Final residual = 7.8532699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536578e-09, Final residual = 1.6794106e-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 = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574166e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384187e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17876832 0 0.58302474 water fraction, min, max = 0.069940447 1.1574166e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871562 0 0.58302474 water fraction, min, max = 0.069993145 1.2384187e-40 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984728e-06, Final residual = 8.4842616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844868e-09, Final residual = 3.4767957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2907.25 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.02139649 max: 0.17803802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1233556, dtInletScale=9.0071993e+14 -> dtScale=1.1233556 deltaT = 0.67410241 Time = 356.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178657 0 0.58302474 water fraction, min, max = 0.070051763 1.3347375e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859838 0 0.58302474 water fraction, min, max = 0.070110382 1.4384431e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178657 0 0.58302474 water fraction, min, max = 0.070051763 1.3500695e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17859838 0 0.58302474 water fraction, min, max = 0.070110382 1.4549335e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046337025, Final residual = 4.1310758e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418696e-05, Final residual = 9.3850819e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 1.6872866e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.2067945e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 1.9156433e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.5035144e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023301595, Final residual = 1.4778778e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868943e-07, Final residual = 4.2374222e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 -4.0904701e-05 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 -1.2747854e-05 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0377271e-40 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6613012e-40 0.99900216 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056789597, Final residual = 4.0510732e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.103548e-08, Final residual = 8.2459776e-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 = 0.17848255 0 0.58302475 water fraction, min, max = 0.070226208 2.0501589e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302475 water fraction, min, max = 0.07045927 2.6772523e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302475 water fraction, min, max = 0.070226208 2.0546568e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302475 water fraction, min, max = 0.07045927 2.6829981e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022810291, Final residual = 2.1775673e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725099e-08, Final residual = 7.1272608e-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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0562426e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.07045927 2.685013e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0567881e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.07045927 2.6857036e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018547778, Final residual = 9.4509644e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674417e-09, Final residual = 8.1346918e-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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.056972e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.07045927 2.6859359e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0570322e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.07045927 2.6860115e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015794999, Final residual = 1.4750386e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801009e-08, Final residual = 5.1223744e-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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0570512e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.686035e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0570571e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6860424e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017560055, Final residual = 1.07849e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830475e-08, Final residual = 3.0455208e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0570592e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6860451e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302474 water fraction, min, max = 0.070226208 2.0570599e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6860461e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016982531, Final residual = 8.7370158e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7422566e-09, Final residual = 8.2504941e-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 = 0.17848255 0 0.58302473 water fraction, min, max = 0.070226208 2.0570619e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302473 water fraction, min, max = 0.070459271 2.68605e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302473 water fraction, min, max = 0.070226208 2.057063e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302473 water fraction, min, max = 0.070459271 2.6860515e-40 0.9990022 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018874525, Final residual = 1.692943e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910379e-08, Final residual = 5.0635081e-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 = 0.17848255 0 0.58302475 water fraction, min, max = 0.070226209 2.0570611e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6860472e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17848255 0 0.58302475 water fraction, min, max = 0.070226209 2.0570598e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.17824949 0 0.58302474 water fraction, min, max = 0.070459271 2.6860456e-40 0.99900219 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019046584, Final residual = 1.269259e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713139e-08, Final residual = 6.303889e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 2913.04 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.097356975 max: 1.0774745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.18561925, dtInletScale=9.0071993e+14 -> dtScale=0.18561925 deltaT = 0.12512636 Time = 356.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820623 0 0.58302474 water fraction, min, max = 0.070502532 2.838001e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17816297 0 0.58302474 water fraction, min, max = 0.070545793 2.9984331e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17820623 0 0.58302474 water fraction, min, max = 0.070502532 2.8554206e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17816297 0 0.58302474 water fraction, min, max = 0.070545793 3.0168101e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058825844, Final residual = 1.1381329e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357439e-07, Final residual = 8.0781661e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.90469e-40 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1153109e-40 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.911726e-40 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1228423e-40 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012548539, Final residual = 1.6089164e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631057e-05, Final residual = 1.1852636e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122561e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234095e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122954e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234515e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016229835, Final residual = 1.4146323e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176328e-08, Final residual = 8.0334295e-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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122978e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234537e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.912298e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234539e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4334285e-05, Final residual = 9.1912533e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813142e-09, Final residual = 1.0838168e-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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234533e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234533e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5961074e-05, Final residual = 7.3764496e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3752062e-09, Final residual = 1.4051386e-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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234534e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234534e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258857e-05, Final residual = 7.2528102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519269e-09, Final residual = 2.8820656e-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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234533e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122977e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234533e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206474e-06, Final residual = 8.7831982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912688e-09, Final residual = 7.5298534e-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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.9122979e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234538e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17819398 0 0.58302474 water fraction, min, max = 0.070514785 2.912298e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.17813846 0 0.58302474 water fraction, min, max = 0.070570299 3.1234538e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.091804e-06, Final residual = 6.9530261e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489347e-09, Final residual = 1.7058013e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 2918.2 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.023059233 max: 0.33032134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.60547102, dtInletScale=9.0071993e+14 -> dtScale=0.60547102 deltaT = 0.075760334 Time = 356.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810485 0 0.58302474 water fraction, min, max = 0.070603911 3.2604428e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17807124 0 0.58302474 water fraction, min, max = 0.070637523 3.403356e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17810485 0 0.58302474 water fraction, min, max = 0.070603911 3.2725439e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17807124 0 0.58302474 water fraction, min, max = 0.070637523 3.4159728e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033964036, Final residual = 7.3909995e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052558e-07, Final residual = 1.3832626e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2930778e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4566796e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.29507e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4587679e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066615815, Final residual = 3.143063e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007835e-07, Final residual = 3.8217424e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951704e-40 0.99900052 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4588727e-40 0.99900052 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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951753e-40 0.99900052 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4588779e-40 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444585e-05, Final residual = 2.075042e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.078498e-08, Final residual = 4.797608e-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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.458878e-40 0.99900051 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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.458878e-40 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792356e-05, Final residual = 1.1845107e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845328e-08, Final residual = 1.5995605e-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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4588779e-40 0.99900051 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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.4588779e-40 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.807243e-06, Final residual = 6.6744488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758266e-09, Final residual = 5.9371071e-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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.458878e-40 0.99900051 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 = 0.17810036 0 0.58302474 water fraction, min, max = 0.070608403 3.2951755e-40 0.99900051 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 = 0.17806225 0 0.58302474 water fraction, min, max = 0.070646507 3.458878e-40 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075763e-06, Final residual = 7.0910675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0905945e-09, Final residual = 2.2667009e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2922.14 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.015757423 max: 0.25904911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.77205439, dtInletScale=9.0071993e+14 -> dtScale=0.77205439 deltaT = 0.058491026 Time = 356.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803284 0 0.58302474 water fraction, min, max = 0.070675925 3.5914563e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17800342 0 0.58302474 water fraction, min, max = 0.070705343 3.7290454e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17803284 0 0.58302474 water fraction, min, max = 0.070675925 3.6016645e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17800342 0 0.58302474 water fraction, min, max = 0.070705343 3.7396338e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002750609, Final residual = 1.6326691e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930969e-06, Final residual = 4.297045e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6150902e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7661692e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6161826e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673059e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024447484, Final residual = 1.4641744e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603347e-08, Final residual = 3.7549747e-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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162286e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673536e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162305e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673556e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226518e-05, Final residual = 5.122878e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246468e-09, Final residual = 2.7675782e-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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162303e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673552e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162303e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673552e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519096e-06, Final residual = 8.8210268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183354e-09, Final residual = 1.2467698e-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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162305e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673555e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17803016 0 0.58302474 water fraction, min, max = 0.070678603 3.6162305e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17799806 0 0.58302474 water fraction, min, max = 0.070710698 3.7673555e-40 0.99900044 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4853611e-06, Final residual = 3.8552058e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.856556e-09, Final residual = 8.0014027e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2924.87 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.013243153 max: 0.2369342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.84411621, dtInletScale=9.0071993e+14 -> dtScale=0.84411621 deltaT = 0.04937319 Time = 356.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17797097 0 0.58302474 water fraction, min, max = 0.070737791 3.9001791e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17794388 0 0.58302474 water fraction, min, max = 0.070764883 4.0376201e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17797097 0 0.58302474 water fraction, min, max = 0.070737791 3.9095722e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17794388 0 0.58302474 water fraction, min, max = 0.070764883 4.047335e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023879944, Final residual = 6.3766815e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445877e-07, Final residual = 5.8230455e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9199429e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.067792e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.920703e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.0685799e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010555803, Final residual = 2.2321793e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317696e-08, Final residual = 6.7978482e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207319e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.0686098e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207329e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.0686109e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.58158e-05, Final residual = 6.899118e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.899345e-09, Final residual = 6.5089462e-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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207329e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.0686107e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207329e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.0686107e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428777e-06, Final residual = 6.8309467e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305867e-09, Final residual = 5.1106725e-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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207325e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.06861e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17796906 0 0.58302474 water fraction, min, max = 0.070739699 3.9207325e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17794006 0 0.58302474 water fraction, min, max = 0.070768699 4.06861e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181449e-06, Final residual = 9.8498011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8497183e-09, Final residual = 6.3658047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2927.99 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.011940462 max: 0.22329157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89568988, dtInletScale=9.0071993e+14 -> dtScale=0.89568988 deltaT = 0.044223033 Time = 356.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791409 0 0.58302474 water fraction, min, max = 0.070794674 4.2059884e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17788811 0 0.58302474 water fraction, min, max = 0.07082065 4.3479406e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17791409 0 0.58302474 water fraction, min, max = 0.070794674 4.215286e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.17788811 0 0.58302474 water fraction, min, max = 0.07082065 4.3575432e-40 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021452246, Final residual = 4.9013285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157116e-06, Final residual = 1.5724955e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2242623e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.3752178e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2248845e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.3758616e-40 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1883074e-05, Final residual = 5.2869377e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.228237e-09, Final residual = 1.6657386e-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 = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2249065e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.375884e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2249072e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.3758848e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5932245e-06, Final residual = 7.7790374e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771484e-09, Final residual = 1.8922527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2249074e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.375885e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17791256 0 0.58302474 water fraction, min, max = 0.070796205 4.2249074e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17788505 0 0.58302474 water fraction, min, max = 0.070823711 4.375885e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300243e-06, Final residual = 9.2040219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2033676e-09, Final residual = 3.3980768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2930.82 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.011298273 max: 0.21167929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94482554, dtInletScale=9.0071993e+14 -> dtScale=0.94482554 deltaT = 0.041783041 Time = 356.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785906 0 0.58302474 water fraction, min, max = 0.070849699 4.5235586e-40 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17783307 0 0.58302474 water fraction, min, max = 0.070875687 4.676146e-40 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17785906 0 0.58302474 water fraction, min, max = 0.070849699 4.5335474e-40 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.17783307 0 0.58302474 water fraction, min, max = 0.070875687 4.6864623e-40 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020070502, Final residual = 9.3622908e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739314e-07, Final residual = 1.4169499e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778577 0 0.58302472 water fraction, min, max = 0.070851065 4.5421998e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17783034 0 0.58302472 water fraction, min, max = 0.07087842 4.7034639e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.1778577 0 0.58302472 water fraction, min, max = 0.070851065 4.5427944e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.17783034 0 0.58302472 water fraction, min, max = 0.07087842 4.7040789e-40 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121864e-05, Final residual = 8.5151253e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4937356e-09, Final residual = 1.8864441e-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 = 0.1778577 0 0.58302474 water fraction, min, max = 0.070851065 4.5428081e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.17783034 0 0.58302474 water fraction, min, max = 0.07087842 4.7040859e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.1778577 0 0.58302474 water fraction, min, max = 0.070851065 4.5428083e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.17783034 0 0.58302474 water fraction, min, max = 0.07087842 4.7040861e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9120904e-06, Final residual = 6.060703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.059346e-09, Final residual = 2.7456024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778577 0 0.58302474 water fraction, min, max = 0.070851065 4.5428084e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.17783034 0 0.58302474 water fraction, min, max = 0.07087842 4.7040863e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.1778577 0 0.58302474 water fraction, min, max = 0.070851065 4.5428084e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.17783034 0 0.58302474 water fraction, min, max = 0.07087842 4.7040864e-40 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836833e-06, Final residual = 7.9768493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782649e-09, Final residual = 5.3275555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2932.73 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.011207134 max: 0.20284485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98597524, dtInletScale=9.0071993e+14 -> dtScale=0.98597524 deltaT = 0.041197019 Time = 356.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780337 0 0.58302474 water fraction, min, max = 0.070905391 4.8686683e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.1777764 0 0.58302474 water fraction, min, max = 0.070932361 5.0389279e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.17780337 0 0.58302474 water fraction, min, max = 0.070905391 4.8802165e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.1777764 0 0.58302474 water fraction, min, max = 0.070932361 5.0508686e-40 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019266739, Final residual = 1.4928619e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194189e-06, Final residual = 8.4381744e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.889316e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0687006e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.8899603e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0693679e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755866e-05, Final residual = 8.165881e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459823e-09, Final residual = 2.1329237e-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 = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.8899842e-40 0.99900045 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0693928e-40 0.99900045 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 = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.8899851e-40 0.99900045 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0693937e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.905522e-06, Final residual = 2.3163789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169148e-09, Final residual = 7.4604824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.8899852e-40 0.99900045 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0693939e-40 0.99900045 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 = 0.17780204 0 0.58302474 water fraction, min, max = 0.070906719 4.8899852e-40 0.99900045 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 = 0.17777374 0 0.58302474 water fraction, min, max = 0.070935018 5.0693939e-40 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.461217e-06, Final residual = 4.1592666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605215e-09, Final residual = 4.1818944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2935.19 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.011561309 max: 0.19775598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0113474, dtInletScale=9.0071993e+14 -> dtScale=1.0113474 deltaT = 0.041664483 Time = 356.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774512 0 0.58302474 water fraction, min, max = 0.070963638 5.2574025e-40 0.99900046 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 = 0.1777165 0 0.58302474 water fraction, min, max = 0.070992258 5.452286e-40 0.99900046 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 = 0.17774512 0 0.58302474 water fraction, min, max = 0.070963638 5.2714001e-40 0.99900046 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 = 0.1777165 0 0.58302474 water fraction, min, max = 0.070992258 5.466788e-40 0.99900046 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018809284, Final residual = 1.6419549e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640445e-06, Final residual = 3.8337138e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2815356e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.486585e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2822924e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.4873703e-40 0.99900048 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680152e-05, Final residual = 5.7414131e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053127e-09, Final residual = 1.0673083e-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 = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2823221e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.4874012e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2823233e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.4874024e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4421138e-06, Final residual = 2.3598162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.354949e-09, Final residual = 6.4000358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2823232e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.4874023e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17774377 0 0.58302474 water fraction, min, max = 0.070964997 5.2823232e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17771379 0 0.58302474 water fraction, min, max = 0.070994975 5.4874023e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265387e-06, Final residual = 4.5864797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.585685e-09, Final residual = 9.5485231e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2937.07 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.012214486 max: 0.19904317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0048072, dtInletScale=9.0071993e+14 -> dtScale=1.0048072 deltaT = 0.041864753 Time = 356.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768366 0 0.58302474 water fraction, min, max = 0.071025098 5.7013552e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17765354 0 0.58302474 water fraction, min, max = 0.071055221 5.9235331e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17768366 0 0.58302474 water fraction, min, max = 0.071025098 5.7181168e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.17765354 0 0.58302474 water fraction, min, max = 0.071055221 5.9409296e-40 0.9990005 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018133951, Final residual = 3.2896295e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405515e-07, Final residual = 6.1515556e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.7293106e-40 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9627174e-40 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.7301845e-40 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9636259e-40 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478289e-05, Final residual = 6.9294599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9602224e-09, Final residual = 1.6905045e-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 = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.7302205e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9636634e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.730222e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9636649e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.1557407e-06, Final residual = 9.1385689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352476e-09, Final residual = 7.7940823e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.7302222e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9636653e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.17768229 0 0.58302474 water fraction, min, max = 0.07102647 5.7302222e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1776508 0 0.58302474 water fraction, min, max = 0.071057964 5.9636653e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839591e-06, Final residual = 9.1972371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983862e-09, Final residual = 5.9293082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2939.51 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.012800894 max: 0.19896218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0052162, dtInletScale=9.0071993e+14 -> dtScale=1.0052162 deltaT = 0.042083087 Time = 356.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761914 0 0.58302474 water fraction, min, max = 0.071089623 6.2077511e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.17758748 0 0.58302474 water fraction, min, max = 0.071121282 6.4616868e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.17761914 0 0.58302474 water fraction, min, max = 0.071089623 6.2278426e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.17758748 0 0.58302474 water fraction, min, max = 0.071121282 6.4825772e-40 0.99900055 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017399396, Final residual = 3.0855721e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520277e-07, Final residual = 9.6014947e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2402762e-40 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5066865e-40 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2412894e-40 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5077416e-40 0.99900058 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426051e-05, Final residual = 6.7365209e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230945e-09, Final residual = 3.035003e-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 = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2413319e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5077847e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2413336e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5077865e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3720599e-06, Final residual = 7.2138709e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085175e-09, Final residual = 2.7350264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2413336e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5077864e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17761775 0 0.58302474 water fraction, min, max = 0.071091009 6.2413336e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.17758471 0 0.58302474 water fraction, min, max = 0.071124054 6.5077864e-40 0.9990006 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363651e-06, Final residual = 3.3030073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045251e-09, Final residual = 3.5881941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2941.68 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.013403942 max: 0.19020461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0514992, dtInletScale=9.0071993e+14 -> dtScale=1.0514992 deltaT = 0.044250334 Time = 356.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754996 0 0.58302474 water fraction, min, max = 0.071158801 6.7997548e-40 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17751521 0 0.58302474 water fraction, min, max = 0.071193547 7.1046381e-40 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17754996 0 0.58302474 water fraction, min, max = 0.071158801 6.8261477e-40 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17751521 0 0.58302474 water fraction, min, max = 0.071193547 7.1321812e-40 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017329642, Final residual = 8.5427904e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1670449e-07, Final residual = 7.0830023e-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 = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.8414414e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1616762e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.8428001e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1630966e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485201e-05, Final residual = 4.3910919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120065e-09, Final residual = 6.0252281e-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 = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.8428639e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1631627e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.8428669e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1631658e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552134e-06, Final residual = 6.1400436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1462304e-09, Final residual = 6.5055218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.8428679e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1631677e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17754843 0 0.58302474 water fraction, min, max = 0.071160333 6.842868e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17751215 0 0.58302474 water fraction, min, max = 0.071196612 7.1631678e-40 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965215e-06, Final residual = 7.0829088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.084613e-09, Final residual = 3.0303649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2943.63 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.014696421 max: 0.19667668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0168974, dtInletScale=9.0071993e+14 -> dtScale=1.0168974 deltaT = 0.044998032 Time = 356.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747526 0 0.58302474 water fraction, min, max = 0.071233504 7.5039103e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.17743837 0 0.58302474 water fraction, min, max = 0.071270396 7.8606334e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.17747526 0 0.58302474 water fraction, min, max = 0.071233504 7.5366103e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.17743837 0 0.58302474 water fraction, min, max = 0.071270396 7.8948443e-40 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.000169489, Final residual = 4.4493644e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609929e-07, Final residual = 9.0361194e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.5542978e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9287804e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.555953e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9305151e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387018e-05, Final residual = 4.7908534e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7726474e-09, Final residual = 1.0020052e-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 = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.5560372e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9306042e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.5560415e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9306086e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917048e-06, Final residual = 7.2916991e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839016e-09, Final residual = 1.2654633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.5560415e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9306085e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17747367 0 0.58302474 water fraction, min, max = 0.071235089 7.5560415e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1774352 0 0.58302474 water fraction, min, max = 0.071273565 7.9306085e-40 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.058155e-06, Final residual = 9.9991066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001602e-08, Final residual = 9.2902792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2945.7 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.015575636 max: 0.20880889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95781362, dtInletScale=9.0071993e+14 -> dtScale=0.95781362 deltaT = 0.043099712 Time = 357.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739834 0 0.58302474 water fraction, min, max = 0.071310419 8.3069069e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17736149 0 0.58302474 water fraction, min, max = 0.071347272 8.7008086e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17739834 0 0.58302474 water fraction, min, max = 0.071310419 8.3429254e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17736149 0 0.58302474 water fraction, min, max = 0.071347272 8.7384873e-40 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014417284, Final residual = 1.1489147e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280465e-06, Final residual = 6.6885124e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3516813e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7543636e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3524329e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7551503e-40 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204766e-05, Final residual = 6.2753852e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016059e-09, Final residual = 1.3997317e-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 = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3524706e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7551906e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3524724e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7551926e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127548e-06, Final residual = 9.0833239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0898288e-09, Final residual = 2.8990578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3524724e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7551925e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739772 0 0.58302474 water fraction, min, max = 0.071311043 8.3524724e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17736024 0 0.58302474 water fraction, min, max = 0.071348522 8.7551925e-40 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378122e-06, Final residual = 8.4777773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805995e-09, Final residual = 7.4056542e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2947.72 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.015168311 max: 0.22288703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89731554, dtInletScale=9.0071993e+14 -> dtScale=0.89731554 deltaT = 0.038674026 Time = 357.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1337363e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5284162e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1666865e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5627503e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012171845, Final residual = 2.7582831e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529788e-08, Final residual = 2.4655133e-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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681286e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.564253e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681907e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5643176e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532643e-05, Final residual = 7.3404066e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601198e-09, Final residual = 3.7291175e-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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681931e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5643198e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681931e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5643199e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662185e-06, Final residual = 5.8616012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648121e-09, Final residual = 4.1215011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681938e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5643213e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17732661 0 0.58302474 water fraction, min, max = 0.071382151 9.1681939e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17729298 0 0.58302474 water fraction, min, max = 0.071415781 9.5643213e-40 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018262e-07, Final residual = 8.3953681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969654e-09, Final residual = 2.5936666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2949.75 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.0136199 max: 0.20604461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97066357, dtInletScale=9.0071993e+14 -> dtScale=0.97066357 deltaT = 0.037539455 Time = 357.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 9.9652062e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.0382657e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 9.9990125e-40 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.041784e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001203581, Final residual = 1.1501233e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530321e-08, Final residual = 9.0090851e-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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000444e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.0419328e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000503e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.041939e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643604e-05, Final residual = 6.7141913e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253691e-09, Final residual = 3.565447e-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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000506e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.0419393e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000506e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481068 1.0419393e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451482e-06, Final residual = 7.7216705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7249471e-09, Final residual = 6.0936344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000507e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481067 1.0419395e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17726034 0 0.58302474 water fraction, min, max = 0.071448424 1.0000507e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17722769 0 0.58302474 water fraction, min, max = 0.071481067 1.0419395e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808228e-07, Final residual = 6.0801133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0792165e-09, Final residual = 1.9692869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2951.83 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.013232108 max: 0.19460067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0277457, dtInletScale=9.0071993e+14 -> dtScale=1.0277457 deltaT = 0.038581002 Time = 357.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0867682e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1334984e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0906507e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1375431e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012685413, Final residual = 7.2654347e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2561056e-09, Final residual = 2.1511608e-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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908196e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.137719e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908268e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1377265e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478265e-05, Final residual = 7.9239206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9292497e-09, Final residual = 4.5189143e-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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908271e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1377267e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908271e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1377267e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.538789e-06, Final residual = 7.0038105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015498e-09, Final residual = 1.4041527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908271e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1377267e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17719415 0 0.58302474 water fraction, min, max = 0.071514616 1.0908271e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1771606 0 0.58302474 water fraction, min, max = 0.071548165 1.1377267e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532981e-07, Final residual = 3.0319695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327827e-09, Final residual = 2.9663971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2953.38 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.013615055 max: 0.18396117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0871859, dtInletScale=9.0071993e+14 -> dtScale=1.0871859 deltaT = 0.041944714 Time = 357.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1908766e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2464742e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1958834e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2517082e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014621376, Final residual = 1.0311328e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330222e-08, Final residual = 5.8582401e-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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961208e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2519564e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961319e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.251968e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185138e-05, Final residual = 5.3435885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553053e-09, Final residual = 2.1538786e-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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961324e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2519684e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961324e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2519685e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953841e-06, Final residual = 3.3800956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773206e-09, Final residual = 9.190977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961325e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2519686e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17712412 0 0.58302474 water fraction, min, max = 0.071584639 1.1961325e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17708765 0 0.58302474 water fraction, min, max = 0.071621113 1.2519686e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003654e-07, Final residual = 9.7771197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7762906e-09, Final residual = 3.256346e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2955.4 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.014834156 max: 0.2181328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91687266, dtInletScale=9.0071993e+14 -> dtScale=0.91687266 deltaT = 0.038457957 Time = 357.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3055192e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3613279e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3101293e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3661295e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014314962, Final residual = 1.1614594e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647341e-08, Final residual = 4.0341398e-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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103286e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.366337e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103371e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3663458e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206093e-05, Final residual = 4.9619933e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711429e-09, Final residual = 9.4915677e-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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103374e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3663461e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103374e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3663461e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257901e-06, Final residual = 6.053155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528688e-09, Final residual = 1.5214132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103374e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3663461e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17705421 0 0.58302474 water fraction, min, max = 0.071654555 1.3103374e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17702077 0 0.58302474 water fraction, min, max = 0.071687997 1.3663461e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344883e-07, Final residual = 7.7965366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968803e-09, Final residual = 9.8555215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2957.23 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.013631464 max: 0.21025847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95121019, dtInletScale=9.0071993e+14 -> dtScale=0.95121019 deltaT = 0.0365816 Time = 357.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4218668e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4796117e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4264029e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4843267e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014460229, Final residual = 1.2979101e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.293253e-08, Final residual = 4.5027981e-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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4265892e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845207e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4265968e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845285e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517917e-05, Final residual = 7.9634531e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9714167e-09, Final residual = 2.3908195e-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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4265969e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845286e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.4265969e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845286e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516958e-06, Final residual = 8.165123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636431e-09, Final residual = 3.6315918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.426597e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845288e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17698895 0 0.58302474 water fraction, min, max = 0.071719807 1.426597e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17695714 0 0.58302474 water fraction, min, max = 0.071751617 1.4845288e-39 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921345e-07, Final residual = 6.7601921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604308e-09, Final residual = 3.3660535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2959.49 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.012991794 max: 0.1974624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.012851, dtInletScale=9.0071993e+14 -> dtScale=1.012851 deltaT = 0.037051701 Time = 357.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.545554e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6090522e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.5505988e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6142985e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015365421, Final residual = 1.1987001e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028802e-08, Final residual = 4.0703872e-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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.550808e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145157e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.5508165e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145246e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717043e-05, Final residual = 3.1447705e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517832e-09, Final residual = 1.5306551e-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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.550817e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145251e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.550817e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145252e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953736e-06, Final residual = 4.0123913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104834e-09, Final residual = 8.733746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.5508171e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145254e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17692493 0 0.58302474 water fraction, min, max = 0.071783836 1.5508171e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17689271 0 0.58302474 water fraction, min, max = 0.071816055 1.6145254e-39 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.535576e-07, Final residual = 8.5431856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433955e-09, Final residual = 8.3600651e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 2961.66 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.013189001 max: 0.1906305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0491501, dtInletScale=9.0071993e+14 -> dtScale=1.0491501 deltaT = 0.038872784 Time = 357.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6840718e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7565715e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6901019e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7628539e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016811404, Final residual = 1.4897533e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871665e-08, Final residual = 2.9382281e-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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903643e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7631267e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903755e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7631384e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151871e-05, Final residual = 7.3628239e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3588423e-09, Final residual = 1.9678944e-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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903761e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7631391e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903761e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.071883661 1.7631392e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.137967e-06, Final residual = 9.7379277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7363045e-09, Final residual = 6.257868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903762e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.07188366 1.7631393e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768589 0 0.58302474 water fraction, min, max = 0.071849858 1.6903762e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.1768251 0 0.58302474 water fraction, min, max = 0.07188366 1.7631393e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.61994e-07, Final residual = 9.6797632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800475e-09, Final residual = 5.3451212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2963.02 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.013875516 max: 0.18585976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0760802, dtInletScale=9.0071993e+14 -> dtScale=1.0760802 deltaT = 0.041830228 Time = 357.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.8447609e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9301073e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.8523781e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9380669e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001882183, Final residual = 6.1184847e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1391016e-09, Final residual = 2.2511051e-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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.8527356e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384401e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.8527521e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384573e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320672e-05, Final residual = 8.5866247e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5956745e-09, Final residual = 2.9560673e-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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.8527529e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384583e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.852753e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384583e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650354e-06, Final residual = 7.6344501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6317435e-09, Final residual = 8.6113289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.852753e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384584e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17678873 0 0.58302474 water fraction, min, max = 0.071920035 1.852753e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17675235 0 0.58302474 water fraction, min, max = 0.071956409 1.9384584e-39 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9577535e-07, Final residual = 9.2438887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.244687e-09, Final residual = 2.2568051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2965.03 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.014977749 max: 0.18013619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.110271, dtInletScale=9.0071993e+14 -> dtScale=1.110271 deltaT = 0.046442864 Time = 357.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0379537e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1424831e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0482731e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1533168e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021965041, Final residual = 1.6385661e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364299e-08, Final residual = 5.3572529e-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 = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488127e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.153883e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488404e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1539121e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739691e-05, Final residual = 8.8724082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641032e-09, Final residual = 9.8842254e-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 = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488413e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1539125e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488414e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1539125e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692764e-06, Final residual = 7.9981013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.00153e-09, Final residual = 2.8004257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488418e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1539135e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17671197 0 0.58302474 water fraction, min, max = 0.071996794 2.0488419e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17667158 0 0.58302474 water fraction, min, max = 0.07203718 2.1539136e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433617e-06, Final residual = 8.803602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048795e-09, Final residual = 2.8527866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2966.92 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.016683119 max: 0.16945208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1802747, dtInletScale=9.0071993e+14 -> dtScale=1.1802747 deltaT = 0.051924389 Time = 357.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2773254e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4077076e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2916542e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4228336e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025393742, Final residual = 1.240196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414913e-08, Final residual = 7.2387835e-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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2924953e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127483 2.4237211e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2925439e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127483 2.4237723e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029029e-05, Final residual = 4.6003013e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192565e-09, Final residual = 2.2914623e-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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2925462e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4237743e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2925463e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4237744e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6585125e-06, Final residual = 7.6576639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6635748e-09, Final residual = 1.6183287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2925463e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4237744e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17662643 0 0.58302474 water fraction, min, max = 0.072082332 2.2925463e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17658128 0 0.58302474 water fraction, min, max = 0.072127484 2.4237744e-39 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030042e-06, Final residual = 5.843858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460761e-09, Final residual = 1.9921407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2968.71 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.018708008 max: 0.18994605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0529305, dtInletScale=9.0071993e+14 -> dtScale=1.0529305 deltaT = 0.054672738 Time = 357.527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5697451e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7243816e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5875836e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7432632e-39 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027627461, Final residual = 2.7235002e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229827e-08, Final residual = 9.3302357e-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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5886869e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7444302e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.588754e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445011e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775133e-05, Final residual = 6.9269834e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536638e-09, Final residual = 1.8907481e-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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887579e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.744505e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887581e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445052e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100886e-05, Final residual = 3.7552702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615459e-09, Final residual = 7.5231981e-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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887582e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445055e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887583e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445055e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516723e-06, Final residual = 7.7166019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192561e-09, Final residual = 3.9751465e-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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887581e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445052e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17653374 0 0.58302474 water fraction, min, max = 0.072175025 2.5887581e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17648619 0 0.58302474 water fraction, min, max = 0.072222567 2.7445052e-39 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045471e-06, Final residual = 3.1536986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1526541e-09, Final residual = 1.551594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2971.33 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.019739349 max: 0.25001981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.79993661, dtInletScale=9.0071993e+14 -> dtScale=0.79993661 deltaT = 0.043734707 Time = 357.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8764815e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0147137e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8892855e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0281155e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023681942, Final residual = 1.0326363e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361524e-08, Final residual = 4.1836458e-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 = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899111e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0287701e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899411e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0288015e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154299e-05, Final residual = 4.2383726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583893e-09, Final residual = 1.5152858e-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 = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899423e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0288026e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899424e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0288026e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489774e-06, Final residual = 4.0933526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877287e-09, Final residual = 9.1831151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899424e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0288027e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644816 0 0.58302474 water fraction, min, max = 0.072260598 2.8899424e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17641013 0 0.58302474 water fraction, min, max = 0.072298628 3.0288027e-39 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934756e-06, Final residual = 4.2201054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213899e-09, Final residual = 1.1022791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2973.17 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.015805645 max: 0.2226782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89815705, dtInletScale=9.0071993e+14 -> dtScale=0.89815705 deltaT = 0.039280625 Time = 357.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1594281e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.2956066e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1707669e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3074203e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021529473, Final residual = 1.5548628e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497629e-08, Final residual = 7.6948266e-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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712614e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079352e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712826e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079573e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076326e-05, Final residual = 3.6529356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6703248e-09, Final residual = 8.1967691e-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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712832e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079576e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712832e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079576e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584243e-06, Final residual = 4.916018e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205471e-09, Final residual = 1.1094995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712835e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079582e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17637598 0 0.58302474 water fraction, min, max = 0.072332785 3.1712835e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.17634182 0 0.58302474 water fraction, min, max = 0.072366943 3.3079582e-39 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.564205e-06, Final residual = 3.9833335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9832126e-09, Final residual = 9.6055737e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2974.91 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.014194373 max: 0.20793446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96184152, dtInletScale=9.0071993e+14 -> dtScale=0.96184152 deltaT = 0.037781722 Time = 357.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.4450021e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.5876424e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.45642e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.5995196e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020414358, Final residual = 1.4209523e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196591e-08, Final residual = 1.3308972e-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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.4568976e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000162e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.4569173e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000366e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9972756e-05, Final residual = 2.949933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612454e-09, Final residual = 6.0430495e-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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399797 3.4569177e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000366e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399797 3.4569177e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000366e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505217e-06, Final residual = 3.6157214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116141e-09, Final residual = 2.8880117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.4569182e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000376e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17630897 0 0.58302474 water fraction, min, max = 0.072399796 3.4569182e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17627611 0 0.58302474 water fraction, min, max = 0.07243265 3.6000376e-39 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735648e-06, Final residual = 4.6578164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568485e-09, Final residual = 1.5783881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2976.5 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.013647968 max: 0.19481574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266111, dtInletScale=9.0071993e+14 -> dtScale=1.0266111 deltaT = 0.03878711 Time = 357.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7529613e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.912288e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7660315e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9258972e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020218676, Final residual = 8.5946503e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527493e-09, Final residual = 8.2884263e-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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466378 3.7665918e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9264796e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466378 3.7666154e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9265042e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886483e-05, Final residual = 6.9838427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110683e-09, Final residual = 1.8527262e-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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7666172e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9265069e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7666173e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.926507e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3480238e-06, Final residual = 5.789262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953013e-09, Final residual = 2.0964458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7666172e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9265067e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17624238 0 0.58302474 water fraction, min, max = 0.072466379 3.7666172e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17620866 0 0.58302474 water fraction, min, max = 0.072500107 3.9265067e-39 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779728e-06, Final residual = 5.6594532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.657838e-09, Final residual = 1.3824338e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2978.25 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.014000595 max: 0.18245215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0961778, dtInletScale=9.0071993e+14 -> dtScale=1.0961778 deltaT = 0.042517559 Time = 357.729 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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1091074e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3000783e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1262258e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3179696e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021042322, Final residual = 1.8334264e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303814e-08, Final residual = 5.4361745e-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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.127033e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3188126e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1270704e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3188516e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344313e-05, Final residual = 4.0194598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0414537e-09, Final residual = 9.1659805e-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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1270724e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3188539e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1270725e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.318854e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.9206119e-06, Final residual = 5.6399528e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431472e-09, Final residual = 2.1061206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1270726e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3188544e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17617168 0 0.58302474 water fraction, min, max = 0.072537079 4.1270727e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17613471 0 0.58302474 water fraction, min, max = 0.072574051 4.3188544e-39 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792897e-06, Final residual = 2.2789465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815334e-09, Final residual = 1.5540715e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2980.24 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.01533364 max: 0.16876479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1850813, dtInletScale=9.0071993e+14 -> dtScale=1.1850813 deltaT = 0.047556188 Time = 357.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5431885e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.7790081e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5667389e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8037461e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021903346, Final residual = 1.2608858e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726248e-08, Final residual = 4.0664595e-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 = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5679853e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8050542e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680502e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051222e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1993748e-05, Final residual = 6.6481855e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845737e-09, Final residual = 3.7536158e-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 = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680533e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051253e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680534e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051255e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588841e-05, Final residual = 8.4514687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4577229e-09, Final residual = 1.964181e-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 = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680539e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051263e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680539e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051263e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409913e-06, Final residual = 3.0506613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.054716e-09, Final residual = 1.5938283e-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 = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680543e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051271e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17609336 0 0.58302474 water fraction, min, max = 0.072615404 4.5680543e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.176052 0 0.58302474 water fraction, min, max = 0.072656758 4.8051271e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465961e-06, Final residual = 6.6111429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6097452e-09, Final residual = 1.3727258e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2982.46 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.017120482 max: 0.19123081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0458566, dtInletScale=9.0071993e+14 -> dtScale=1.0458566 deltaT = 0.04973692 Time = 357.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0657542e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3403146e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0943548e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3704212e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021420985, Final residual = 1.7922407e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909485e-08, Final residual = 4.2816739e-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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.095938e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3720856e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960242e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721762e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885008e-05, Final residual = 9.618373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997426e-09, Final residual = 9.8433277e-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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960298e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721829e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960301e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721833e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774191e-05, Final residual = 4.7833029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729184e-09, Final residual = 3.3454207e-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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960299e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.372183e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960299e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721829e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629571e-06, Final residual = 6.5830139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791928e-09, Final residual = 1.1431686e-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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960298e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721828e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17600875 0 0.58302474 water fraction, min, max = 0.072700007 5.0960298e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1759655 0 0.58302474 water fraction, min, max = 0.072743257 5.3721828e-39 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156758e-06, Final residual = 6.1302862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283004e-09, Final residual = 1.1504519e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2985.19 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.017874967 max: 0.20828103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96024109, dtInletScale=9.0071993e+14 -> dtScale=0.96024109 deltaT = 0.047759401 Time = 357.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6515195e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9451721e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6808742e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9760086e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019432872, Final residual = 1.5358542e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.534394e-08, Final residual = 3.7703149e-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 = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6824292e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9776405e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6825102e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9777254e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424778e-05, Final residual = 6.4334579e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4482369e-09, Final residual = 7.0669099e-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 = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.682514e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9777289e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6825141e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9777291e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.4955049e-06, Final residual = 5.4559146e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.449413e-09, Final residual = 1.0217244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.682515e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9777308e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592397 0 0.58302474 water fraction, min, max = 0.072784787 5.6825151e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17588244 0 0.58302474 water fraction, min, max = 0.072826318 5.9777309e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013126e-06, Final residual = 8.1709977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680979e-09, Final residual = 2.7986575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2987.3 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.017160705 max: 0.20151584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99247779, dtInletScale=9.0071993e+14 -> dtScale=0.99247779 deltaT = 0.047400111 Time = 357.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.285728e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6093662e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3177926e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6430345e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018028414, Final residual = 9.536203e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5782303e-09, Final residual = 4.1867124e-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 = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3194759e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6448012e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3195628e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6448923e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258607e-05, Final residual = 7.2055397e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1774332e-09, Final residual = 6.9750399e-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 = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3195663e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.644895e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3195664e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6448952e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8833909e-06, Final residual = 7.5039671e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133e-09, Final residual = 3.567613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3195671e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6448967e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584123 0 0.58302474 water fraction, min, max = 0.072867535 6.3195672e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17580001 0 0.58302474 water fraction, min, max = 0.072908753 6.6448967e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788669e-06, Final residual = 7.8581794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549977e-09, Final residual = 1.7052423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2989.43 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.017023405 max: 0.19839306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0080998, dtInletScale=9.0071993e+14 -> dtScale=1.0080998 deltaT = 0.047783995 Time = 357.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 6.9895015e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.3517202e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0256163e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.389653e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016896369, Final residual = 6.4081885e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239413e-09, Final residual = 1.5662338e-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 = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0275244e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.3916556e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0276235e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.3917595e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009824e-05, Final residual = 8.3611933e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3659466e-09, Final residual = 1.2660688e-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 = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0276286e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.3917648e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0276288e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.3917651e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.089637e-06, Final residual = 6.5009374e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083632e-09, Final residual = 2.3454936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0276288e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.391765e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575846 0 0.58302474 water fraction, min, max = 0.072950305 7.0276288e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17571691 0 0.58302474 water fraction, min, max = 0.072991856 7.391765e-39 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755861e-06, Final residual = 7.3266656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248222e-09, Final residual = 1.6770413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2991.62 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.017167954 max: 0.19474111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0270045, dtInletScale=9.0071993e+14 -> dtScale=1.0270045 deltaT = 0.049074372 Time = 358.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.7848325e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.1985007e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8270974e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.242947e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016226267, Final residual = 5.4155581e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806805e-09, Final residual = 8.7330831e-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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8293898e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2453559e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8295121e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2454843e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499893e-05, Final residual = 7.8602355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8920518e-09, Final residual = 3.1664198e-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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8295181e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2454902e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8295184e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2454905e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458244e-06, Final residual = 6.7903067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812675e-09, Final residual = 1.4473419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8295186e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2454909e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17567423 0 0.58302474 water fraction, min, max = 0.07303453 7.8295186e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17563156 0 0.58302474 water fraction, min, max = 0.073077203 8.2454909e-39 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611726e-06, Final residual = 9.4100996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4137666e-09, Final residual = 3.5975536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2993.45 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.017637327 max: 0.21193108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94370304, dtInletScale=9.0071993e+14 -> dtScale=0.94370304 deltaT = 0.046311607 Time = 358.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.6586007e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.0921091e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7003903e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1359309e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014777611, Final residual = 3.6959365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.73849e-09, Final residual = 3.2668624e-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 = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7025202e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1381632e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.702627e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1382749e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255149e-05, Final residual = 5.6215472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6295306e-09, Final residual = 2.0132695e-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 = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7026315e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.138279e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7026317e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1382792e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3678855e-06, Final residual = 5.4867523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822454e-09, Final residual = 5.5672913e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7026313e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1382783e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559129 0 0.58302474 water fraction, min, max = 0.073117475 8.7026312e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555102 0 0.58302474 water fraction, min, max = 0.073157746 9.1382783e-39 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.791493e-06, Final residual = 4.4914035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899681e-09, Final residual = 4.0434334e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2995.53 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.016655588 max: 0.19603027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0202506, dtInletScale=9.0071993e+14 -> dtScale=1.0202506 deltaT = 0.047249444 Time = 358.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.604676e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0094534e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6527585e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0144998e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014777914, Final residual = 1.4696334e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706624e-08, Final residual = 6.257158e-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 = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6552569e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0147618e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6553845e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0147752e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693351e-05, Final residual = 4.2978947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191335e-09, Final residual = 5.2707629e-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 = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6553916e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.014776e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.655392e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0147761e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.676038e-06, Final residual = 3.6692576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664978e-09, Final residual = 2.8507695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6553913e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0147759e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550993 0 0.58302474 water fraction, min, max = 0.073198833 9.6553912e-39 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17546884 0 0.58302474 water fraction, min, max = 0.073239919 1.0147759e-38 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498705e-06, Final residual = 7.0694832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0712063e-09, Final residual = 1.2153385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2997.4 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.017009137 max: 0.21546013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92824599, dtInletScale=9.0071993e+14 -> dtScale=0.92824599 deltaT = 0.043859073 Time = 358.156 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 = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0627767e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1130151e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0673548e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1178035e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014113795, Final residual = 3.7755772e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879568e-09, Final residual = 4.1393935e-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 = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675744e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180329e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675848e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180438e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588264e-05, Final residual = 6.0818546e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.072847e-09, Final residual = 1.5844048e-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 = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675853e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180442e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675853e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180443e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053122e-06, Final residual = 3.6210593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186405e-09, Final residual = 7.7914677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675853e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180443e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1754307 0 0.58302474 water fraction, min, max = 0.073278058 1.0675853e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539257 0 0.58302474 water fraction, min, max = 0.073316196 1.1180443e-38 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939206e-06, Final residual = 7.0227749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0238357e-09, Final residual = 1.1895219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2999.47 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.015806225 max: 0.22610129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88455929, dtInletScale=9.0071993e+14 -> dtScale=0.88455929 deltaT = 0.038795945 Time = 358.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1647574e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.213394e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1686824e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.2174781e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013048329, Final residual = 1.112976e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097357e-08, Final residual = 5.0719131e-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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.168848e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.2176504e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1688548e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.2176575e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219187e-05, Final residual = 9.6678001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.680042e-09, Final residual = 7.7915506e-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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1688552e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.217658e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1688552e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.217658e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338376e-06, Final residual = 2.3832322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859103e-09, Final residual = 3.7507161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1688551e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.2176578e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17535883 0 0.58302474 water fraction, min, max = 0.073349932 1.1688551e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.17532509 0 0.58302474 water fraction, min, max = 0.073383668 1.2176578e-38 0.99900068 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621471e-07, Final residual = 8.1867511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.187276e-09, Final residual = 6.0865151e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3001.2 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.013998742 max: 0.21164563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9449758, dtInletScale=9.0071993e+14 -> dtScale=0.9449758 deltaT = 0.036661225 Time = 358.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.2656728e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3155537e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.269476e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3195025e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012755784, Final residual = 1.1005764e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968648e-08, Final residual = 3.3775659e-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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.2696269e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196588e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.2696327e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196649e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257255e-05, Final residual = 3.4996966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083813e-09, Final residual = 4.2568971e-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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.269633e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196651e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.269633e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196651e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.740318e-06, Final residual = 7.1938609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1941874e-09, Final residual = 1.7810113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.269633e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196653e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17529321 0 0.58302474 water fraction, min, max = 0.073415547 1.269633e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.17526133 0 0.58302474 water fraction, min, max = 0.073447427 1.3196653e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5146764e-07, Final residual = 6.2209223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212122e-09, Final residual = 9.460145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3003.31 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.013248892 max: 0.20235075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98838281, dtInletScale=9.0071993e+14 -> dtScale=0.98838281 deltaT = 0.036235309 Time = 358.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3710367e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4243787e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3750526e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4285465e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012947047, Final residual = 1.1862862e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844954e-08, Final residual = 2.768842e-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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752102e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.42871e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752162e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4287163e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523666e-05, Final residual = 4.5577603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.565063e-09, Final residual = 5.4996444e-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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752162e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4287161e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752162e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.428716e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459844e-06, Final residual = 5.7499494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505516e-09, Final residual = 2.4873922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752164e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4287164e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17522983 0 0.58302474 water fraction, min, max = 0.073478936 1.3752164e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.17519832 0 0.58302474 water fraction, min, max = 0.073510445 1.4287165e-38 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251881e-07, Final residual = 5.7446578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7448131e-09, Final residual = 5.2563044e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3005.18 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.013115799 max: 0.19272087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0377703, dtInletScale=9.0071993e+14 -> dtScale=1.0377703 deltaT = 0.037603926 Time = 358.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4863657e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5463074e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4910403e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5511651e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013831968, Final residual = 6.3628375e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058182e-09, Final residual = 6.2231738e-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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4912303e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513623e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4912379e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513702e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023503e-05, Final residual = 5.6937138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7026981e-09, Final residual = 6.947461e-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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4912381e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513703e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543145 1.4912381e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513703e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876263e-06, Final residual = 8.000037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005811e-09, Final residual = 3.6371216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543144 1.4912384e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513708e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17516562 0 0.58302474 water fraction, min, max = 0.073543144 1.4912384e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.17513292 0 0.58302474 water fraction, min, max = 0.073575844 1.5513708e-38 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.8219767e-07, Final residual = 6.0200529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202486e-09, Final residual = 5.1326101e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3007.22 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.013635664 max: 0.18243627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0962732, dtInletScale=9.0071993e+14 -> dtScale=1.0962732 deltaT = 0.041224144 Time = 358.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6199118e-38 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6914371e-38 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6260082e-38 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6977949e-38 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015714735, Final residual = 1.1094111e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127047e-08, Final residual = 2.2719894e-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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262807e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6980788e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262926e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6980913e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451899e-05, Final residual = 9.002588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059969e-09, Final residual = 1.5875044e-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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262932e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.698092e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262933e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.698092e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207617e-06, Final residual = 6.1024392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003596e-09, Final residual = 1.3945206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262931e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6980918e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17509707 0 0.58302474 water fraction, min, max = 0.073611691 1.6262931e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.17506122 0 0.58302474 water fraction, min, max = 0.073647538 1.6980918e-38 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582892e-07, Final residual = 7.7567241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7569948e-09, Final residual = 4.7617978e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3009.18 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.014984158 max: 0.16974129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1782637, dtInletScale=9.0071993e+14 -> dtScale=1.1782637 deltaT = 0.046081421 Time = 358.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7818419e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8696626e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7901778e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8783974e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018225258, Final residual = 1.7862939e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822551e-08, Final residual = 3.1410833e-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 = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7905956e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788349e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7906161e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788564e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756844e-05, Final residual = 6.5171322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148404e-09, Final residual = 1.4795353e-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 = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7906172e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788575e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7906172e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788576e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514905e-06, Final residual = 7.0089959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065342e-09, Final residual = 2.0956601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7906171e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788573e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17502115 0 0.58302474 water fraction, min, max = 0.073687609 1.7906171e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498108 0 0.58302474 water fraction, min, max = 0.07372768 1.8788573e-38 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955876e-07, Final residual = 9.5717231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.572017e-09, Final residual = 6.1487035e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3011.09 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.01679668 max: 0.14892996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3429132, dtInletScale=9.0071993e+14 -> dtScale=1.3429132 deltaT = 0.052269742 Time = 358.445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9838081e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.0945359e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9956754e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1070465e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002156564, Final residual = 1.7971101e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885877e-08, Final residual = 3.5091816e-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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.996353e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1077603e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9963911e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1078003e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557569e-05, Final residual = 5.0041009e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965364e-09, Final residual = 1.8226424e-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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9963931e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1078025e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9963933e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1078026e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.468151e-06, Final residual = 7.9632359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9596633e-09, Final residual = 8.0597497e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9963937e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1078034e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17493563 0 0.58302474 water fraction, min, max = 0.073773133 1.9963937e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17489018 0 0.58302474 water fraction, min, max = 0.073818585 2.1078035e-38 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.41536e-06, Final residual = 3.2390507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396079e-09, Final residual = 1.7757383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3013.56 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.019121999 max: 0.17175977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.164417, dtInletScale=9.0071993e+14 -> dtScale=1.164417 deltaT = 0.058356069 Time = 358.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2390255e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3782977e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2556123e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3958864e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025059121, Final residual = 1.4149202e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120123e-08, Final residual = 3.8442208e-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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2566738e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970109e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2567405e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970816e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239696e-05, Final residual = 9.7000342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7173327e-09, Final residual = 4.026744e-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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2567449e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970864e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2567451e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970867e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9703076e-06, Final residual = 8.6431164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6390173e-09, Final residual = 4.2985529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.256745e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970863e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17483943 0 0.58302474 water fraction, min, max = 0.07386933 2.2567449e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17478869 0 0.58302474 water fraction, min, max = 0.073920074 2.3970862e-38 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066895e-06, Final residual = 4.6355333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.637705e-09, Final residual = 2.0785971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3015.8 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.02142096 max: 0.21428242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93334769, dtInletScale=9.0071993e+14 -> dtScale=0.93334769 deltaT = 0.054466497 Time = 358.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.5361005e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.683059e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.552436e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7003137e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024474327, Final residual = 2.0432371e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450681e-08, Final residual = 3.7339214e-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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.5534058e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7013367e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.5534624e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7013964e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076413e-05, Final residual = 3.4498539e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331334e-09, Final residual = 9.1413795e-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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.5534659e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7014003e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.5534661e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7014006e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348978e-06, Final residual = 6.6206354e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137362e-09, Final residual = 1.3097414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.553466e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7014005e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17474133 0 0.58302474 water fraction, min, max = 0.073967437 2.553466e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17469396 0 0.58302474 water fraction, min, max = 0.074014799 2.7014005e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837233e-06, Final residual = 8.628056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263668e-09, Final residual = 2.4280073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3018.38 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.020039391 max: 0.21262052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94064298, dtInletScale=9.0071993e+14 -> dtScale=0.94064298 deltaT = 0.051233511 Time = 358.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8484979e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103902 3.003488e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8647004e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103902 3.0205465e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023592582, Final residual = 1.7043635e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945327e-08, Final residual = 8.3338396e-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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8656008e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103901 3.0214936e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.86565e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103901 3.0215453e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.01977e-05, Final residual = 8.1819326e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1983607e-09, Final residual = 1.6545722e-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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8656529e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103902 3.0215486e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8656531e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103902 3.0215488e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.7669997e-06, Final residual = 8.3384421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434285e-09, Final residual = 2.2475256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8656531e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103901 3.0215489e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17464941 0 0.58302474 water fraction, min, max = 0.07405935 2.8656531e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17460486 0 0.58302474 water fraction, min, max = 0.074103901 3.0215489e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674267e-06, Final residual = 8.1524601e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1554858e-09, Final residual = 1.7424887e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3021.11 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.018868363 max: 0.18877525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0594609, dtInletScale=9.0071993e+14 -> dtScale=1.0594609 deltaT = 0.05427985 Time = 358.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.195568e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.3794627e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2158711e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4009002e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024434847, Final residual = 1.9712688e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580847e-08, Final residual = 2.9826724e-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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.217068e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4021629e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171373e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.402236e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103577e-05, Final residual = 7.4386866e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134214e-09, Final residual = 7.3625091e-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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171416e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022408e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171418e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022411e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063818e-05, Final residual = 5.0449271e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540842e-09, Final residual = 1.4412568e-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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171414e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022402e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171414e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022401e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164911e-06, Final residual = 6.5968816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011174e-09, Final residual = 1.2614188e-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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171414e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022402e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17455766 0 0.58302474 water fraction, min, max = 0.074151102 3.2171414e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17451046 0 0.58302474 water fraction, min, max = 0.074198302 3.4022402e-38 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069954e-06, Final residual = 7.3248506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.323366e-09, Final residual = 7.2801844e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3023.83 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.019999373 max: 0.19531145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0240055, dtInletScale=9.0071993e+14 -> dtScale=1.0240055 deltaT = 0.055582839 Time = 358.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6025272e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8144321e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6264269e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8396967e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024129656, Final residual = 2.5435157e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375646e-08, Final residual = 5.4621575e-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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6278695e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8412213e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279551e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413116e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358276e-05, Final residual = 2.8110183e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781202e-09, Final residual = 3.50543e-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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279599e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413164e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279601e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413167e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508851e-05, Final residual = 5.2526843e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385083e-09, Final residual = 5.3443771e-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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279598e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413161e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279598e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413161e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473566e-06, Final residual = 4.1168122e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214036e-09, Final residual = 7.0138826e-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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279601e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413168e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17446213 0 0.58302474 water fraction, min, max = 0.074246635 3.6279602e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17441379 0 0.58302474 water fraction, min, max = 0.074294968 3.8413168e-38 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123613e-06, Final residual = 6.4002528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984421e-09, Final residual = 3.218563e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3026.96 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.020481194 max: 0.20931753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95548614, dtInletScale=9.0071993e+14 -> dtScale=0.95548614 deltaT = 0.053108592 Time = 358.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0569888e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.2845922e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0815016e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.31044e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022577193, Final residual = 2.2053792e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055557e-08, Final residual = 7.5857614e-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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829087e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387332 4.3119229e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829881e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387332 4.3120065e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281383e-05, Final residual = 5.2855056e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541566e-09, Final residual = 1.1599517e-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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829922e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120106e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829924e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120108e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.09683e-05, Final residual = 7.7599979e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463223e-09, Final residual = 2.9231971e-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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829926e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120111e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829926e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120112e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927529e-06, Final residual = 8.7503567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474776e-09, Final residual = 2.1282052e-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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829923e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120106e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17436761 0 0.58302474 water fraction, min, max = 0.07434115 4.0829923e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17432143 0 0.58302474 water fraction, min, max = 0.074387331 4.3120105e-38 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845873e-06, Final residual = 5.5012353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996041e-09, Final residual = 1.5808713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3029.95 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.019562915 max: 0.20820519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96059083, dtInletScale=9.0071993e+14 -> dtScale=0.96059083 deltaT = 0.051015597 Time = 358.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5441617e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.7886279e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5694352e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.8152213e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021353987, Final residual = 1.7261948e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266463e-08, Final residual = 2.5111577e-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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5708228e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.8166801e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5708977e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.8167588e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778092e-05, Final residual = 7.4534535e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4913067e-09, Final residual = 2.4710853e-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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5709017e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.8167631e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.570902e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.8167633e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8419146e-06, Final residual = 9.3382214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451752e-09, Final residual = 1.6749293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5709018e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.816763e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17427707 0 0.58302474 water fraction, min, max = 0.074431693 4.5709018e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17423271 0 0.58302474 water fraction, min, max = 0.074476055 4.816763e-38 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829614e-06, Final residual = 4.7912376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950019e-09, Final residual = 1.1422006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3032.55 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.018795724 max: 0.19454759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0280261, dtInletScale=9.0071993e+14 -> dtScale=1.0280261 deltaT = 0.052445333 Time = 358.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.0829102e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3635468e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1126661e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3948976e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021147131, Final residual = 4.1766727e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653149e-08, Final residual = 2.902989e-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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1143452e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3966654e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144384e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3967634e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.048714e-05, Final residual = 7.2944244e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3227737e-09, Final residual = 1.5393648e-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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144434e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3967686e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144437e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3967689e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613182e-05, Final residual = 4.8773817e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8663527e-09, Final residual = 1.3686928e-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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144437e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.396769e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144437e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.396769e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.840909e-06, Final residual = 6.7429516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471381e-09, Final residual = 3.134622e-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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144436e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3967688e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741871 0 0.58302474 water fraction, min, max = 0.07452166 5.1144436e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1741415 0 0.58302474 water fraction, min, max = 0.074567265 5.3967688e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870004e-06, Final residual = 3.7664433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.767736e-09, Final residual = 4.8493017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3035.92 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.019310237 max: 0.20953326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95450239, dtInletScale=9.0071993e+14 -> dtScale=0.95450239 deltaT = 0.050059186 Time = 358.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.6809047e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 5.97978e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.7111363e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0115554e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019578666, Final residual = 1.8515026e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515911e-08, Final residual = 3.2598231e-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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.7127589e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0132606e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.7128445e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0133504e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417346e-05, Final residual = 5.7538111e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7332746e-09, Final residual = 3.2053523e-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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.712849e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0133553e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.7128493e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0133555e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281256e-06, Final residual = 6.6614636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700824e-09, Final residual = 2.5769052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.712849e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0133549e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17409797 0 0.58302474 water fraction, min, max = 0.074610795 5.712849e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17405444 0 0.58302474 water fraction, min, max = 0.074654325 6.0133549e-38 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262736e-06, Final residual = 9.7186805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7210257e-09, Final residual = 8.7276993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3038.64 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.018420187 max: 0.20242846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98800335, dtInletScale=9.0071993e+14 -> dtScale=0.98800335 deltaT = 0.049458616 Time = 358.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3256437e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6539113e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3584066e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6883246e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018460544, Final residual = 1.720716e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135927e-08, Final residual = 4.2038992e-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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3601377e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6901405e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3602276e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6902348e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373797e-05, Final residual = 4.5530207e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287974e-09, Final residual = 9.5031382e-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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3602325e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6902402e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3602328e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6902404e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214637e-06, Final residual = 4.5141953e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230763e-09, Final residual = 1.2532014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3602329e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6902406e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17401143 0 0.58302474 water fraction, min, max = 0.074697332 6.3602329e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.17396842 0 0.58302474 water fraction, min, max = 0.07474034 6.6902406e-38 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278923e-06, Final residual = 5.4698755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686835e-09, Final residual = 1.8036621e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3041.02 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.01818539 max: 0.19250069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0389573, dtInletScale=9.0071993e+14 -> dtScale=1.0389573 deltaT = 0.051385345 Time = 359.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0506316e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829707 7.4301496e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0898854e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829707 7.4714544e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018261301, Final residual = 1.5771982e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776454e-08, Final residual = 4.3598488e-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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0920415e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829706 7.4737209e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0921579e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829706 7.4738432e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531139e-05, Final residual = 7.2981249e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2772144e-09, Final residual = 1.6709588e-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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0921641e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829707 7.4738498e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0921645e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829707 7.4738502e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272357e-06, Final residual = 4.9635216e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535956e-09, Final residual = 1.3991392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0921648e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829706 7.4738509e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17392374 0 0.58302474 water fraction, min, max = 0.074785023 7.0921649e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17387906 0 0.58302474 water fraction, min, max = 0.074829706 7.4738509e-38 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069417e-06, Final residual = 6.7408185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446539e-09, Final residual = 1.5807984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3043.4 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.018887653 max: 0.19464466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0275134, dtInletScale=9.0071993e+14 -> dtScale=1.0275134 deltaT = 0.052799087 Time = 359.079 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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.8868333e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3222985e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9330045e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3709442e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017886115, Final residual = 1.6447509e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495839e-08, Final residual = 5.7779235e-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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9356091e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3736858e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9357536e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3738377e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497796e-05, Final residual = 6.692514e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6683984e-09, Final residual = 2.578292e-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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9357618e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3738467e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9357622e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921532 8.3738472e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.8423545e-06, Final residual = 7.6527675e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633894e-09, Final residual = 2.2558615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9357621e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921531 8.3738469e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17383314 0 0.58302474 water fraction, min, max = 0.074875619 7.9357621e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17378723 0 0.58302474 water fraction, min, max = 0.074921531 8.3738468e-38 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747917e-06, Final residual = 7.4733418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.47732e-09, Final residual = 3.8140453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3045.5 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.019408281 max: 0.22186439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90145155, dtInletScale=9.0071993e+14 -> dtScale=0.90145155 deltaT = 0.047595793 Time = 359.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.7902363e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2270243e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8320176e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2708206e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015908048, Final residual = 8.8076348e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877283e-09, Final residual = 3.1821575e-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 = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8341292e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2730333e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8342341e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2731431e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544024e-05, Final residual = 7.4747389e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4540128e-09, Final residual = 4.8225589e-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 = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8342378e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2731456e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8342379e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2731458e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110324e-06, Final residual = 5.3231645e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.316554e-09, Final residual = 1.1374489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8342394e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2731487e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374584 0 0.58302474 water fraction, min, max = 0.074962919 8.8342395e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370445 0 0.58302474 water fraction, min, max = 0.075004307 9.2731488e-38 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986896e-06, Final residual = 4.8802559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819863e-09, Final residual = 8.0026946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3048.08 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.017510814 max: 0.21133726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94635466, dtInletScale=9.0071993e+14 -> dtScale=0.94635466 deltaT = 0.045042483 Time = 359.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7088438e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0164706e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7500985e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0207841e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014683272, Final residual = 8.4711697e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.495111e-09, Final residual = 2.2233297e-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 = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7520625e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209893e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7521545e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209989e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252216e-05, Final residual = 6.1519719e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372396e-09, Final residual = 5.2899268e-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 = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7521582e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209992e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7521583e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209992e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.419551e-06, Final residual = 5.7608297e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7664179e-09, Final residual = 6.9847802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7521585e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209993e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366529 0 0.58302474 water fraction, min, max = 0.075043475 9.7521585e-38 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17362612 0 0.58302474 water fraction, min, max = 0.075082642 1.0209993e-37 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542102e-06, Final residual = 8.9961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979919e-09, Final residual = 7.2008569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3050.34 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.01658234 max: 0.19739856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0131786, dtInletScale=9.0071993e+14 -> dtScale=1.0131786 deltaT = 0.045636036 Time = 359.217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0695312e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1203358e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0741814e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1252003e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014456816, Final residual = 6.9566222e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321291e-09, Final residual = 3.6723694e-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 = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0744057e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.125435e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0744163e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1254461e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930499e-05, Final residual = 7.8226419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437776e-09, Final residual = 2.4334758e-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 = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0744169e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1254468e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.0744169e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1254469e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158442e-06, Final residual = 2.5778594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798422e-09, Final residual = 3.4162141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.074417e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1254471e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17358644 0 0.58302474 water fraction, min, max = 0.075122326 1.074417e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354675 0 0.58302474 water fraction, min, max = 0.07516201 1.1254471e-37 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528165e-06, Final residual = 4.0034237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049714e-09, Final residual = 1.1818017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3052.8 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.016823607 max: 0.19161521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0437585, dtInletScale=9.0071993e+14 -> dtScale=1.0437585 deltaT = 0.047632971 Time = 359.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1812022e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2396785e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1867753e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2455193e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014629381, Final residual = 1.5471586e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476696e-08, Final residual = 9.2665931e-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 = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870558e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458132e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870697e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458277e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136548e-05, Final residual = 6.8849015e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684642e-09, Final residual = 6.0867901e-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 = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870706e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458289e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870706e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458289e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676244e-06, Final residual = 5.1805281e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854666e-09, Final residual = 1.5900934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870703e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458284e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17350533 0 0.58302474 water fraction, min, max = 0.07520343 1.1870703e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346391 0 0.58302474 water fraction, min, max = 0.07524485 1.2458283e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000532e-06, Final residual = 8.6540293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548629e-09, Final residual = 2.9869827e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3055.32 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.017581106 max: 0.18237159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0966621, dtInletScale=9.0071993e+14 -> dtScale=1.0966621 deltaT = 0.052237242 Time = 359.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.313408e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3845991e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3208208e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3924018e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015687535, Final residual = 1.3252615e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251441e-08, Final residual = 3.227168e-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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.321231e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928332e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3212533e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928567e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784014e-05, Final residual = 7.4236144e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436933e-09, Final residual = 1.7555124e-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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3212545e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928581e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3212546e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928581e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080059e-06, Final residual = 6.0062117e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005153e-09, Final residual = 4.9792369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3212545e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928579e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17341849 0 0.58302474 water fraction, min, max = 0.075290274 1.3212545e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.17337306 0 0.58302474 water fraction, min, max = 0.075335698 1.3928579e-37 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396862e-06, Final residual = 7.2731638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753395e-09, Final residual = 3.2311794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3057.74 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.019319013 max: 0.17274121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1578013, dtInletScale=9.0071993e+14 -> dtScale=1.1578013 deltaT = 0.0582852 Time = 359.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4770167e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5661849e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.487329e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5771014e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017517055, Final residual = 1.1167322e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113415e-08, Final residual = 2.6911453e-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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4879683e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5777776e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4880072e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5778188e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310216e-05, Final residual = 9.7060854e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863948e-09, Final residual = 7.7407229e-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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4880098e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5778218e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.48801e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.577822e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585008e-06, Final residual = 6.8547048e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467389e-09, Final residual = 1.0411329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4880097e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5778214e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17332238 0 0.58302474 water fraction, min, max = 0.075386381 1.4880096e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1732717 0 0.58302474 water fraction, min, max = 0.075437064 1.5778213e-37 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814156e-06, Final residual = 6.1428922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452965e-09, Final residual = 1.3007843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3059.84 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.021638156 max: 0.1741379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.148515, dtInletScale=9.0071993e+14 -> dtScale=1.148515 deltaT = 0.064979329 Time = 359.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.6839014e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.7970073e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.6984111e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8124627e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019921334, Final residual = 1.1783886e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798166e-08, Final residual = 7.439463e-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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493568 1.6994176e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8135337e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493568 1.6994861e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8136066e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510721e-05, Final residual = 4.559951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841262e-09, Final residual = 1.255486e-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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.6994907e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8136114e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.699491e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8136117e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145982e-06, Final residual = 7.5353879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431327e-09, Final residual = 1.7213176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.6994909e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8136116e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17321519 0 0.58302474 water fraction, min, max = 0.075493569 1.6994909e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.17315869 0 0.58302474 water fraction, min, max = 0.075550073 1.8136116e-37 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964492e-06, Final residual = 4.7830335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7800174e-09, Final residual = 1.4914147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3062.17 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.024216717 max: 0.22088588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90544495, dtInletScale=9.0071993e+14 -> dtScale=0.90544495 deltaT = 0.058835176 Time = 359.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9237767e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0405338e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.937349e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0549054e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019406409, Final residual = 1.1240635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.122111e-08, Final residual = 2.1629382e-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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9381947e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558002e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9382465e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558549e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977371e-05, Final residual = 6.6532433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386901e-09, Final residual = 6.7278871e-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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9382495e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558579e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9382497e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558581e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834875e-06, Final residual = 6.2273284e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2225271e-09, Final residual = 3.5996867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9382497e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558582e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17310753 0 0.58302474 water fraction, min, max = 0.075601234 1.9382497e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17305637 0 0.58302474 water fraction, min, max = 0.075652395 2.0558582e-37 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041268e-06, Final residual = 9.0176969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0201463e-09, Final residual = 7.4361706e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3064.29 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.021978983 max: 0.20428319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97903308, dtInletScale=9.0071993e+14 -> dtScale=0.97903308 deltaT = 0.057601545 Time = 359.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.1778836e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752573 2.3070437e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.1925636e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752573 2.3225684e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020073332, Final residual = 1.6788887e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759487e-08, Final residual = 9.3098366e-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 = 0.17300628 0 0.58302473 water fraction, min, max = 0.075702484 2.193456e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302473 water fraction, min, max = 0.075752573 2.3235111e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17300628 0 0.58302473 water fraction, min, max = 0.075702484 2.1935093e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302473 water fraction, min, max = 0.075752573 2.3235674e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.231317e-05, Final residual = 4.4931777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4774567e-09, Final residual = 2.1511168e-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 = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.1935119e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752573 2.3235696e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.193512e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752573 2.3235697e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3982712e-06, Final residual = 7.4048154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026445e-09, Final residual = 8.9433416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.1935124e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752572 2.3235706e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17300628 0 0.58302474 water fraction, min, max = 0.075702484 2.1935125e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17295619 0 0.58302474 water fraction, min, max = 0.075752572 2.3235707e-37 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930151e-06, Final residual = 5.6933306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6945768e-09, Final residual = 2.890562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3066.26 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.021567804 max: 0.18822199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0625751, dtInletScale=9.0071993e+14 -> dtScale=1.0625751 deltaT = 0.061205907 Time = 359.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4698383e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6251757e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4885315e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6450096e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021927977, Final residual = 1.2844343e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831583e-08, Final residual = 3.2398972e-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 = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4897403e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6462906e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4898171e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6463719e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8903137e-05, Final residual = 4.2310977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163093e-09, Final residual = 1.2329764e-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 = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4898221e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6463774e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17290297 0 0.58302474 water fraction, min, max = 0.075805795 2.4898225e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302474 water fraction, min, max = 0.075859018 2.6463778e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0186876e-06, Final residual = 2.1269853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341672e-09, Final residual = 2.2175874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290297 0 0.58302473 water fraction, min, max = 0.075805795 2.4898226e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302473 water fraction, min, max = 0.075859018 2.646378e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17290297 0 0.58302473 water fraction, min, max = 0.075805795 2.4898226e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17284974 0 0.58302473 water fraction, min, max = 0.075859018 2.646378e-37 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087248e-06, Final residual = 7.1349255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.136681e-09, Final residual = 4.0549723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3068.14 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.022972619 max: 0.22627152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88389382, dtInletScale=9.0071993e+14 -> dtScale=0.88389382 deltaT = 0.054099505 Time = 359.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728027 0 0.58302473 water fraction, min, max = 0.075906061 2.793327e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302473 water fraction, min, max = 0.075953105 2.9483135e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.1728027 0 0.58302473 water fraction, min, max = 0.075906061 2.809835e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302473 water fraction, min, max = 0.075953105 2.9657102e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020591378, Final residual = 2.2011443e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986363e-07, Final residual = 8.7933699e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.8107706e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9666952e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.8108227e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9667501e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607484e-05, Final residual = 8.1850354e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706969e-09, Final residual = 1.4971975e-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 = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.8108256e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9667531e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.8108258e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9667533e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9862311e-06, Final residual = 1.0032738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089993e-09, Final residual = 1.7989621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.8108259e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9667536e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.1728027 0 0.58302474 water fraction, min, max = 0.075906061 2.810826e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.17275566 0 0.58302474 water fraction, min, max = 0.075953105 2.9667536e-37 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234849e-06, Final residual = 4.0735505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0738807e-09, Final residual = 1.9376071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3070.06 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.020344973 max: 0.22139054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90338099, dtInletScale=9.0071993e+14 -> dtScale=0.90338099 deltaT = 0.048872436 Time = 359.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271316 0 0.58302473 water fraction, min, max = 0.075995603 3.1153126e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302473 water fraction, min, max = 0.076038101 3.271199e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17271316 0 0.58302473 water fraction, min, max = 0.075995603 3.1303233e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302473 water fraction, min, max = 0.076038101 3.2869384e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019621459, Final residual = 1.1498017e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520807e-08, Final residual = 3.7928665e-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 = 0.17271316 0 0.58302474 water fraction, min, max = 0.075995603 3.1310869e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302474 water fraction, min, max = 0.076038101 3.2877384e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17271316 0 0.58302474 water fraction, min, max = 0.075995603 3.131125e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302474 water fraction, min, max = 0.076038101 3.2877784e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798287e-05, Final residual = 7.0202019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176956e-09, Final residual = 8.3741404e-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 = 0.17271316 0 0.58302474 water fraction, min, max = 0.075995603 3.1311259e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302474 water fraction, min, max = 0.076038101 3.2877784e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17271316 0 0.58302474 water fraction, min, max = 0.075995603 3.1311259e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302474 water fraction, min, max = 0.076038101 3.2877784e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244042e-06, Final residual = 9.6656824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692873e-09, Final residual = 5.4297649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271316 0 0.58302473 water fraction, min, max = 0.075995603 3.1311271e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302473 water fraction, min, max = 0.076038101 3.2877807e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17271316 0 0.58302473 water fraction, min, max = 0.075995603 3.1311272e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17267066 0 0.58302473 water fraction, min, max = 0.076038101 3.2877808e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055634e-06, Final residual = 4.1892055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903821e-09, Final residual = 9.5018452e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3072.08 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.018411688 max: 0.20800839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96149968, dtInletScale=9.0071993e+14 -> dtScale=0.96149968 deltaT = 0.046990803 Time = 359.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4458257e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6113537e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4611408e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6273826e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019574078, Final residual = 2.4538218e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531788e-08, Final residual = 8.4772655e-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 = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4618868e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6281622e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4619225e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6281995e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321125e-05, Final residual = 3.9054077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151745e-09, Final residual = 4.8648574e-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 = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4619243e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6282015e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302474 water fraction, min, max = 0.076078963 3.4619244e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302474 water fraction, min, max = 0.076119825 3.6282016e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842337e-06, Final residual = 3.4572777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535686e-09, Final residual = 6.5156993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302473 water fraction, min, max = 0.076078963 3.4619243e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302473 water fraction, min, max = 0.076119825 3.6282015e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726298 0 0.58302473 water fraction, min, max = 0.076078963 3.4619243e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17258894 0 0.58302473 water fraction, min, max = 0.076119825 3.6282015e-37 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662213e-06, Final residual = 9.5639938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.564585e-09, Final residual = 3.8208989e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 3074.31 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.01772884 max: 0.19831433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0085, dtInletScale=9.0071993e+14 -> dtScale=1.0085 deltaT = 0.047390191 Time = 359.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302473 water fraction, min, max = 0.076161034 3.8038255e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302473 water fraction, min, max = 0.076202243 3.9878229e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302473 water fraction, min, max = 0.076161034 3.8209652e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302473 water fraction, min, max = 0.076202243 4.0057668e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020125206, Final residual = 2.3896347e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884093e-08, Final residual = 7.0710069e-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 = 0.17254773 0 0.58302474 water fraction, min, max = 0.076161034 3.821806e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302474 water fraction, min, max = 0.076202243 4.0066459e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302474 water fraction, min, max = 0.076161034 3.8218466e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302474 water fraction, min, max = 0.076202243 4.0066882e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059404e-05, Final residual = 2.4446172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596951e-09, Final residual = 8.8377499e-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 = 0.17254773 0 0.58302474 water fraction, min, max = 0.076161034 3.8218491e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302474 water fraction, min, max = 0.076202243 4.0066916e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302474 water fraction, min, max = 0.076161034 3.8218493e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302474 water fraction, min, max = 0.076202243 4.0066917e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0582589e-06, Final residual = 4.6407162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435311e-09, Final residual = 3.8486607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302473 water fraction, min, max = 0.076161034 3.821849e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302473 water fraction, min, max = 0.076202243 4.006691e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254773 0 0.58302473 water fraction, min, max = 0.076161034 3.8218489e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250652 0 0.58302473 water fraction, min, max = 0.076202243 4.006691e-37 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.466972e-06, Final residual = 7.7969397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.797639e-09, Final residual = 9.1492971e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3076.55 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.017901757 max: 0.19379617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0320121, dtInletScale=9.0071993e+14 -> dtScale=1.0320121 deltaT = 0.04890721 Time = 359.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2065376e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302474 water fraction, min, max = 0.076287299 4.4162022e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2266484e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302474 water fraction, min, max = 0.076287299 4.4372853e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002103882, Final residual = 3.480351e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758219e-08, Final residual = 3.627543e-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 = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2276668e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302474 water fraction, min, max = 0.076287299 4.438352e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2277175e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302474 water fraction, min, max = 0.076287299 4.438405e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471404e-05, Final residual = 6.2161654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305017e-09, Final residual = 1.0578312e-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 = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2277201e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302473 water fraction, min, max = 0.076287299 4.4384079e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17246399 0 0.58302474 water fraction, min, max = 0.076244771 4.2277203e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302473 water fraction, min, max = 0.076287299 4.4384081e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.0250021e-06, Final residual = 3.6866432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831793e-09, Final residual = 2.5187604e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246399 0 0.58302473 water fraction, min, max = 0.076244771 4.2277204e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302473 water fraction, min, max = 0.076287299 4.4384084e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17246399 0 0.58302473 water fraction, min, max = 0.076244771 4.2277205e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.17242146 0 0.58302473 water fraction, min, max = 0.076287299 4.4384084e-37 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134608e-06, Final residual = 4.3378136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391245e-09, Final residual = 2.6965444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3078.69 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.018487521 max: 0.19256504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0386101, dtInletScale=9.0071993e+14 -> dtScale=1.0386101 deltaT = 0.050795511 Time = 359.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6679716e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9092293e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6919472e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9344069e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021596632, Final residual = 1.6778342e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783386e-08, Final residual = 6.9022413e-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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932094e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9357321e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932746e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9358006e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786166e-05, Final residual = 9.5383754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.563389e-09, Final residual = 4.5242737e-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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932772e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9358026e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932773e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9358027e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411245e-06, Final residual = 5.6271146e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230221e-09, Final residual = 2.5740162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932772e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9358025e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17237729 0 0.58302473 water fraction, min, max = 0.07633147 4.6932772e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.17233312 0 0.58302473 water fraction, min, max = 0.07637564 4.9358024e-37 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660193e-06, Final residual = 7.6800801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816942e-09, Final residual = 4.5516668e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3080.52 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.019205241 max: 0.19027893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0510885, dtInletScale=9.0071993e+14 -> dtScale=1.0510885 deltaT = 0.053390533 Time = 359.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2036921e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468493 5.485902e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2330863e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468493 5.5168425e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022135096, Final residual = 2.1916805e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.189852e-08, Final residual = 9.8596156e-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 = 0.1722867 0 0.58302474 water fraction, min, max = 0.076422067 5.2347127e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302474 water fraction, min, max = 0.076468493 5.5185531e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.1722867 0 0.58302474 water fraction, min, max = 0.076422067 5.2348011e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302474 water fraction, min, max = 0.076468493 5.518646e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1682653e-05, Final residual = 2.3695753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960435e-09, Final residual = 5.4550522e-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 = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2348065e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468493 5.5186523e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2348068e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468493 5.5186526e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.822366e-06, Final residual = 4.3044647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002137e-09, Final residual = 7.4139777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2348059e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468494 5.5186507e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.1722867 0 0.58302473 water fraction, min, max = 0.076422067 5.2348058e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17224027 0 0.58302473 water fraction, min, max = 0.076468494 5.5186506e-37 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782765e-06, Final residual = 6.2728225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2748051e-09, Final residual = 1.3940354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3082.55 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.020177955 max: 0.20289137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98574918, dtInletScale=9.0071993e+14 -> dtScale=0.98574918 deltaT = 0.052629631 Time = 360.021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.8133927e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1236387e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.8452034e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1570961e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021297309, Final residual = 1.871128e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704437e-08, Final residual = 3.4751832e-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 = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.8469336e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1589139e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.847026e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.159011e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571525e-05, Final residual = 2.5327432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623795e-09, Final residual = 9.514916e-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 = 0.1721945 0 0.58302474 water fraction, min, max = 0.076514259 5.8470312e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1590169e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1721945 0 0.58302474 water fraction, min, max = 0.076514259 5.8470315e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1590172e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674441e-06, Final residual = 4.6069675e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999303e-09, Final residual = 7.9074701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.8470315e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1590171e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1721945 0 0.58302473 water fraction, min, max = 0.076514259 5.8470315e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17214874 0 0.58302473 water fraction, min, max = 0.076560024 6.1590171e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361734e-06, Final residual = 5.1622819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601003e-09, Final residual = 1.011687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3084.57 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.019875868 max: 0.19564504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0222595, dtInletScale=9.0071993e+14 -> dtScale=1.0222595 deltaT = 0.053801076 Time = 360.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.4947073e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.8484171e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5316989e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.8873628e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020655344, Final residual = 2.0513042e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508556e-08, Final residual = 5.1983787e-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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5337547e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653591 6.8895255e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5338669e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653591 6.8896435e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712811e-05, Final residual = 2.9736848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057232e-09, Final residual = 4.4288875e-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 = 0.17210195 0 0.58302474 water fraction, min, max = 0.076606808 6.5338739e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302474 water fraction, min, max = 0.076653592 6.8896518e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17210195 0 0.58302474 water fraction, min, max = 0.076606808 6.5338744e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302474 water fraction, min, max = 0.076653592 6.8896522e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304879e-05, Final residual = 9.3953242e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.403323e-09, Final residual = 7.9688537e-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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5338748e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.889653e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5338748e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.8896531e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691073e-06, Final residual = 9.4219556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245238e-09, Final residual = 2.1315414e-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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.533873e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.8896495e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17210195 0 0.58302473 water fraction, min, max = 0.076606808 6.5338728e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.17205517 0 0.58302473 water fraction, min, max = 0.076653592 6.8896493e-37 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572909e-06, Final residual = 3.0550583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544454e-09, Final residual = 1.0206897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3087.11 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.020288951 max: 0.20380401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98133496, dtInletScale=9.0071993e+14 -> dtScale=0.98133496 deltaT = 0.052796839 Time = 360.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2575083e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6447109e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.297197e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6864533e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019295995, Final residual = 1.2789131e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794182e-08, Final residual = 3.7231158e-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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2993549e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6887208e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994702e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888418e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700234e-05, Final residual = 4.5095183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.543674e-09, Final residual = 2.173333e-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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994764e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888484e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994767e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888487e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047345e-05, Final residual = 6.6763489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6827653e-09, Final residual = 1.06782e-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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994767e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888487e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994767e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888487e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275633e-06, Final residual = 3.1803848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830003e-09, Final residual = 4.9649191e-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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994769e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888491e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17200926 0 0.58302473 water fraction, min, max = 0.076699502 7.2994769e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17196335 0 0.58302473 water fraction, min, max = 0.076745413 7.6888491e-37 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447426e-06, Final residual = 2.8735672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8735203e-09, Final residual = 9.8735941e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3089.57 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.019881529 max: 0.21054243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94992729, dtInletScale=9.0071993e+14 -> dtScale=0.94992729 deltaT = 0.05015313 Time = 360.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.0781554e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.4868744e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1179337e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5286046e-37 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017481468, Final residual = 1.0740005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.07434e-08, Final residual = 5.1003647e-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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1199807e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5307511e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1200841e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5308594e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.197084e-05, Final residual = 4.9711106e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.989279e-09, Final residual = 1.104696e-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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1200882e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5308627e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1200884e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5308629e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9834749e-06, Final residual = 5.7867579e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.790903e-09, Final residual = 1.0721416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1200887e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5308635e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17191974 0 0.58302473 water fraction, min, max = 0.076789024 8.1200887e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.17187613 0 0.58302473 water fraction, min, max = 0.076832636 8.5308635e-37 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108584e-06, Final residual = 6.7010264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033554e-09, Final residual = 2.7463496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3092.03 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.018863252 max: 0.2179375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91769428, dtInletScale=9.0071993e+14 -> dtScale=0.91769428 deltaT = 0.046025223 Time = 360.224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9266092e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.3404348e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9635821e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.3790699e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015340015, Final residual = 9.818867e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429647e-09, Final residual = 3.0544411e-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 = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9653181e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.3808829e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9653982e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.3809665e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438966e-05, Final residual = 7.0403909e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0621413e-09, Final residual = 4.7411123e-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 = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9654007e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.380968e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9654008e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.3809681e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7599841e-06, Final residual = 5.6012498e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976323e-09, Final residual = 1.764894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9654017e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.38097e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1718361 0 0.58302473 water fraction, min, max = 0.076872658 8.9654018e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179608 0 0.58302473 water fraction, min, max = 0.07691268 9.38097e-37 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872683e-06, Final residual = 4.2033073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025226e-09, Final residual = 5.6522931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3094 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.017296758 max: 0.21400197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93457082, dtInletScale=9.0071993e+14 -> dtScale=0.93457082 deltaT = 0.043013824 Time = 360.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.7870774e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0210498e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.822431e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0247335e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013525205, Final residual = 7.8878123e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9125217e-09, Final residual = 3.4647637e-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 = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.8239746e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0248942e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.8240409e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0249011e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856719e-05, Final residual = 3.2973146e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933377e-09, Final residual = 6.0414255e-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 = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.8240439e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0249014e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.824044e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0249014e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7901447e-06, Final residual = 9.313565e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170765e-09, Final residual = 4.5583585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.8240432e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0249012e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175868 0 0.58302473 water fraction, min, max = 0.076950084 9.8240431e-37 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17172127 0 0.58302473 water fraction, min, max = 0.076987487 1.0249012e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259352e-06, Final residual = 3.9431671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438333e-09, Final residual = 9.6039703e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3096.14 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.016164454 max: 0.19839016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0081145, dtInletScale=9.0071993e+14 -> dtScale=1.0081145 deltaT = 0.04336284 Time = 360.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0695681e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062901 1.116152e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0734832e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062901 1.1202325e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012799992, Final residual = 3.8192839e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186015e-09, Final residual = 1.1545623e-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 = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736554e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.1204118e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736628e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.1204196e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659311e-05, Final residual = 2.9276848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448463e-09, Final residual = 3.4396648e-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 = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736631e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.1204198e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736631e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.1204198e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.313456e-06, Final residual = 5.9903751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858457e-09, Final residual = 4.1886223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736632e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.12042e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17168357 0 0.58302473 water fraction, min, max = 0.077025194 1.0736632e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17164586 0 0.58302473 water fraction, min, max = 0.077062902 1.12042e-36 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006349e-06, Final residual = 9.4164503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.415743e-09, Final residual = 2.1895442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3098.11 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.016300096 max: 0.18382727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0879779, dtInletScale=9.0071993e+14 -> dtScale=1.0879779 deltaT = 0.04717781 Time = 360.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.173472e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2289978e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1785331e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2342911e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013061136, Final residual = 6.5906994e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189501e-09, Final residual = 2.8729879e-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 = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787759e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345449e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787873e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345568e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404166e-05, Final residual = 3.9793532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.001707e-09, Final residual = 2.9188527e-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 = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787879e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345574e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787879e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345574e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6436371e-06, Final residual = 2.7846352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809926e-09, Final residual = 5.4943055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787878e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345572e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17160484 0 0.58302473 water fraction, min, max = 0.077103926 1.1787878e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17156381 0 0.58302473 water fraction, min, max = 0.07714495 1.2345572e-36 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640638e-06, Final residual = 3.9848498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.983416e-09, Final residual = 8.5205812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3100.11 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.017746784 max: 0.16777517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1920715, dtInletScale=9.0071993e+14 -> dtScale=1.1920715 deltaT = 0.052801717 Time = 360.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.2998827e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3686122e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3068652e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3759527e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001382003, Final residual = 1.350766e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463532e-08, Final residual = 3.0632746e-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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072413e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3763478e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072612e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3763687e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314761e-05, Final residual = 5.37543e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3641883e-09, Final residual = 5.8487562e-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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072623e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3763699e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072624e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.37637e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609141e-06, Final residual = 6.1305932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.137041e-09, Final residual = 8.3656591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072625e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3763703e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.1715179 0 0.58302473 water fraction, min, max = 0.077190865 1.3072626e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.17147198 0 0.58302473 water fraction, min, max = 0.07723678 1.3763703e-36 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707706e-06, Final residual = 4.890208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914411e-09, Final residual = 2.1688623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3101.95 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.01989795 max: 0.19032201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0508506, dtInletScale=9.0071993e+14 -> dtScale=1.0508506 deltaT = 0.055486661 Time = 360.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4527725e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.533351e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4613499e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.5423897e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001430864, Final residual = 1.2130441e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078254e-08, Final residual = 4.7679038e-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 = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4618357e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.5429012e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4618627e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.5429297e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.439404e-05, Final residual = 4.1678276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886314e-09, Final residual = 4.7800442e-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 = 0.17142373 0 0.58302474 water fraction, min, max = 0.07728503 1.4618643e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302474 water fraction, min, max = 0.077333279 1.5429315e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17142373 0 0.58302474 water fraction, min, max = 0.07728503 1.4618644e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302474 water fraction, min, max = 0.077333279 1.5429316e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499679e-06, Final residual = 2.8523477e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552991e-09, Final residual = 3.4159283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4618644e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.5429315e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17142373 0 0.58302473 water fraction, min, max = 0.07728503 1.4618644e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.17137548 0 0.58302473 water fraction, min, max = 0.077333279 1.5429315e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874535e-06, Final residual = 5.865584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8678565e-09, Final residual = 2.497175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3104 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.020973733 max: 0.19900645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0049926, dtInletScale=9.0071993e+14 -> dtScale=1.0049926 deltaT = 0.055763662 Time = 360.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.6288521e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7194842e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.6385294e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7296836e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014794562, Final residual = 7.6163307e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994921e-09, Final residual = 1.1302183e-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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.6390793e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7302627e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.63911e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.730295e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714002e-05, Final residual = 7.3901431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4029481e-09, Final residual = 1.6883232e-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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.6391117e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7302969e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.07738177 1.6391118e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.730297e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910604e-06, Final residual = 9.6579579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526791e-09, Final residual = 7.4315574e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132699 0 0.58302473 water fraction, min, max = 0.077381769 1.6391122e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7302977e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17132699 0 0.58302473 water fraction, min, max = 0.077381769 1.6391122e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.1712785 0 0.58302473 water fraction, min, max = 0.07743026 1.7302978e-36 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628971e-06, Final residual = 2.9320191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341754e-09, Final residual = 1.0145592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3105.78 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.021150692 max: 0.19606378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0200762, dtInletScale=9.0071993e+14 -> dtScale=1.0200762 deltaT = 0.056883123 Time = 360.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8284089e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.931998e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8396659e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9438734e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015879928, Final residual = 7.359219e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3987629e-09, Final residual = 1.6011849e-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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8403177e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9445604e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8403548e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9445994e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086086e-05, Final residual = 8.6460566e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6348996e-09, Final residual = 2.2684702e-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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8403568e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9446015e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.8403569e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9446017e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757245e-06, Final residual = 7.5905188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5878505e-09, Final residual = 2.8920916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.840357e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9446018e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17122904 0 0.58302473 water fraction, min, max = 0.077479724 1.840357e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.17117957 0 0.58302473 water fraction, min, max = 0.077529188 1.9446018e-36 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139457e-06, Final residual = 5.0447973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464009e-09, Final residual = 3.4358049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3107.62 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.021638535 max: 0.18835059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0618496, dtInletScale=9.0071993e+14 -> dtScale=1.0618496 deltaT = 0.060401305 Time = 360.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0614684e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.1852508e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0757029e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.200314e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017693102, Final residual = 1.7128659e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166356e-08, Final residual = 6.4308522e-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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0765783e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.2012388e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0766312e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.2012946e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660522e-05, Final residual = 9.5767707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914941e-09, Final residual = 2.7665468e-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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0766347e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.2012987e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0766349e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.201299e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979663e-06, Final residual = 4.114896e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.109332e-09, Final residual = 2.6187441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0766351e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.2012994e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17112705 0 0.58302473 water fraction, min, max = 0.077581711 2.0766352e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.17107453 0 0.58302473 water fraction, min, max = 0.077634234 2.2012994e-36 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337045e-06, Final residual = 7.1587064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605002e-09, Final residual = 5.3311483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3109.8 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.023049749 max: 0.19648663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.017881, dtInletScale=9.0071993e+14 -> dtScale=1.017881 deltaT = 0.06148129 Time = 360.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3356931e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.4781659e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3523293e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.495786e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019140884, Final residual = 1.1745257e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794649e-08, Final residual = 3.6260623e-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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3533707e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.496888e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3534346e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.4969557e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683528e-05, Final residual = 8.9500826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396748e-09, Final residual = 1.4839016e-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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3534386e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.49696e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3534389e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.4969603e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856823e-06, Final residual = 5.9133295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185311e-09, Final residual = 1.1697934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3534388e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.4969601e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.17102107 0 0.58302473 water fraction, min, max = 0.077687696 2.3534388e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.1709676 0 0.58302473 water fraction, min, max = 0.077741159 2.49696e-36 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.177117e-06, Final residual = 9.8553415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8574302e-09, Final residual = 3.8437909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3111.74 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.023535136 max: 0.20868761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95837027, dtInletScale=9.0071993e+14 -> dtScale=0.95837027 deltaT = 0.058921811 Time = 360.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6427658e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.7969547e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6600067e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8151708e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019607235, Final residual = 9.4446384e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4040422e-09, Final residual = 2.4986283e-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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6610362e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8162576e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6610965e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8163213e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914193e-05, Final residual = 3.8633235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784946e-09, Final residual = 3.3370166e-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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6610997e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8163243e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6610999e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8163245e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076925e-06, Final residual = 4.9045066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086158e-09, Final residual = 1.3519512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6611002e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8163251e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17091637 0 0.58302473 water fraction, min, max = 0.077792395 2.6611002e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.17086513 0 0.58302473 water fraction, min, max = 0.077843632 2.8163252e-36 0.99900104 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504033e-06, Final residual = 4.6118884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6132117e-09, Final residual = 3.7192731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3114.03 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.022609246 max: 0.19737651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0132918, dtInletScale=9.0071993e+14 -> dtScale=1.0132918 deltaT = 0.059704978 Time = 360.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 2.9826467e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1586395e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0025426e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1796734e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021019419, Final residual = 1.6908403e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881969e-08, Final residual = 4.0433307e-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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0037453e-36 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1809442e-36 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0038166e-36 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1810196e-36 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747839e-05, Final residual = 9.5446525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320728e-09, Final residual = 4.7702764e-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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0038214e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947468 3.1810252e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0038217e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947468 3.1810255e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512999e-06, Final residual = 7.4062312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102646e-09, Final residual = 7.1796006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0038214e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1810249e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17081321 0 0.58302473 water fraction, min, max = 0.07789555 3.0038214e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.17076129 0 0.58302473 water fraction, min, max = 0.077947467 3.1810249e-36 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578232e-06, Final residual = 5.0194171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177529e-09, Final residual = 1.415023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3115.89 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.022967292 max: 0.18705967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0691776, dtInletScale=9.0071993e+14 -> dtScale=1.0691776 deltaT = 0.063835143 Time = 360.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.3814909e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.5943955e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.4071277e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6215971e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023705736, Final residual = 2.167945e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681103e-08, Final residual = 7.4344312e-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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.4087864e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6233554e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.4088918e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.623467e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323595e-05, Final residual = 5.7931504e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130955e-09, Final residual = 4.5182789e-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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.408898e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6234732e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002977 3.4088984e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6234736e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575554e-06, Final residual = 8.7644422e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7578726e-09, Final residual = 7.8889844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002976 3.4088994e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6234755e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17070579 0 0.58302473 water fraction, min, max = 0.078002976 3.4088995e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.17065028 0 0.58302473 water fraction, min, max = 0.078058486 3.6234757e-36 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942579e-06, Final residual = 7.9496605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473289e-09, Final residual = 2.0123753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3118 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.024617269 max: 0.19538484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0236209, dtInletScale=9.0071993e+14 -> dtScale=1.0236209 deltaT = 0.065342932 Time = 360.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8567321e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1047724e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.887222e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1371632e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025236475, Final residual = 1.2167212e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178546e-08, Final residual = 5.6187894e-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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8892402e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1393058e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893714e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394448e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7750664e-05, Final residual = 2.0266953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0546193e-09, Final residual = 2.965127e-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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893789e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394521e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893794e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394525e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589065e-05, Final residual = 5.280974e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2714292e-09, Final residual = 1.4424336e-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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893795e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394527e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893795e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394527e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847492e-06, Final residual = 9.6246458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235868e-09, Final residual = 2.6579375e-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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893792e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394521e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17059346 0 0.58302473 water fraction, min, max = 0.078115306 3.8893791e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17053664 0 0.58302473 water fraction, min, max = 0.078172126 4.1394521e-36 0.99900116 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557396e-06, Final residual = 6.2907747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2919371e-09, Final residual = 3.3649702e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3120.46 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.025246034 max: 0.20062871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99686632, dtInletScale=9.0071993e+14 -> dtScale=0.99686632 deltaT = 0.065138085 Time = 361.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.404522e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.6863033e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4389817e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.7229e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026009683, Final residual = 9.36333e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.313416e-09, Final residual = 8.9270748e-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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4412487e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.07828541 4.7253047e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4413951e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.07828541 4.7254599e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004983e-05, Final residual = 8.5648355e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5911692e-09, Final residual = 3.068388e-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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414051e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.7254713e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414058e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.725472e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472559e-05, Final residual = 4.7886219e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789819e-09, Final residual = 4.4657068e-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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414058e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.07828541 4.7254719e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414058e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.07828541 4.7254719e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.484433e-06, Final residual = 6.1680708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.171229e-09, Final residual = 4.6016614e-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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414053e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.725471e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17047999 0 0.58302473 water fraction, min, max = 0.078228768 4.4414053e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.17042335 0 0.58302473 water fraction, min, max = 0.078285411 4.7254709e-36 0.99900115 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521067e-06, Final residual = 6.646272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6476196e-09, Final residual = 2.9824802e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3122.75 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.025197711 max: 0.2066078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96801765, dtInletScale=9.0071993e+14 -> dtScale=0.96801765 deltaT = 0.063054767 Time = 361.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.017767e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3278633e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0544343e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.366727e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025707766, Final residual = 6.423736e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4046931e-08, Final residual = 7.3408268e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0567588e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3691871e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569035e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693401e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0885247e-05, Final residual = 4.5767865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922775e-09, Final residual = 4.8579455e-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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569148e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693545e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569156e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693554e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504756e-05, Final residual = 6.6785578e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879774e-09, Final residual = 2.6602378e-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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569148e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693537e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569147e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693536e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939684e-06, Final residual = 6.8723914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713083e-09, Final residual = 2.8759636e-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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569146e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693533e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17036852 0 0.58302473 water fraction, min, max = 0.078340241 5.0569145e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.17031369 0 0.58302473 water fraction, min, max = 0.078395072 5.3693532e-36 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942729e-06, Final residual = 6.8078767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089052e-09, Final residual = 4.7692948e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3125.66 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.024402366 max: 0.21688874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92213177, dtInletScale=9.0071993e+14 -> dtScale=0.92213177 deltaT = 0.058144733 Time = 361.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.6749882e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 5.9977509e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7101883e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0348913e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023909506, Final residual = 1.1363005e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337861e-08, Final residual = 2.9421367e-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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7122333e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0370466e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123499e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371695e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184832e-05, Final residual = 4.089602e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146028e-09, Final residual = 2.3090564e-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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123556e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371745e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123558e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371748e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456116e-05, Final residual = 6.389058e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808177e-09, Final residual = 1.8571529e-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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123562e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371756e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123563e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371757e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777956e-06, Final residual = 8.4290054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4260954e-09, Final residual = 4.0385391e-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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123569e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371768e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17026313 0 0.58302473 water fraction, min, max = 0.078445633 5.7123569e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.17021257 0 0.58302473 water fraction, min, max = 0.078496194 6.0371769e-36 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213357e-06, Final residual = 9.1653246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661801e-09, Final residual = 2.1008589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3128.58 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.02249201 max: 0.20214473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98939013, dtInletScale=9.0071993e+14 -> dtScale=0.98939013 deltaT = 0.057527791 Time = 361.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.3765406e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7346847e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4151241e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7753684e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023100622, Final residual = 2.06878e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641004e-08, Final residual = 6.3418716e-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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4173371e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7777001e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174617e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778313e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836094e-05, Final residual = 6.6558322e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870267e-09, Final residual = 9.2391819e-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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174687e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778387e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174691e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778391e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622466e-05, Final residual = 3.5967154e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862462e-09, Final residual = 1.3514518e-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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174689e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778387e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174689e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778387e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583356e-06, Final residual = 5.6657054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643662e-09, Final residual = 2.2351932e-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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174686e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778382e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17016254 0 0.58302473 water fraction, min, max = 0.078546218 6.4174686e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.17011252 0 0.58302473 water fraction, min, max = 0.078596243 6.7778382e-36 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651965e-06, Final residual = 6.6998115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011478e-09, Final residual = 3.3106922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3131.45 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.022224146 max: 0.20439242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97850985, dtInletScale=9.0071993e+14 -> dtScale=0.97850985 deltaT = 0.056291443 Time = 361.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1499573e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.542189e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1912524e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5856795e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021430186, Final residual = 9.793441e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.810987e-09, Final residual = 4.131135e-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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1935629e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694141 7.5881112e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936899e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694141 7.5882446e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201798e-05, Final residual = 7.3510076e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836581e-09, Final residual = 3.2325095e-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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936955e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882493e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936957e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882496e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851083e-05, Final residual = 8.508678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178302e-09, Final residual = 4.0270171e-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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936962e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882506e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936963e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882507e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7207753e-06, Final residual = 7.4256171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4290029e-09, Final residual = 1.7991013e-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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936965e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882511e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17006357 0 0.58302473 water fraction, min, max = 0.078645192 7.1936965e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.17001462 0 0.58302473 water fraction, min, max = 0.078694142 7.5882511e-36 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183534e-06, Final residual = 7.4075129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087074e-09, Final residual = 3.2286627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3134.12 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.021706776 max: 0.2208497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90559326, dtInletScale=9.0071993e+14 -> dtScale=0.90559326 deltaT = 0.050977131 Time = 361.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 7.9648498e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.3598479e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0025333e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.3993423e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018328588, Final residual = 1.0609511e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578205e-08, Final residual = 7.9494746e-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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0044265e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4013219e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0045199e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4014196e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724584e-05, Final residual = 4.4730351e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638831e-09, Final residual = 2.2513959e-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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0045274e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4014302e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0045279e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4014308e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.9730666e-06, Final residual = 6.5602214e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.550248e-09, Final residual = 1.9311298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0045279e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4014308e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16997029 0 0.58302473 water fraction, min, max = 0.07873847 8.0045279e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16992596 0 0.58302473 water fraction, min, max = 0.078782798 8.4014308e-36 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113295e-06, Final residual = 7.6306056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6281789e-09, Final residual = 1.5677782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3136.46 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.019616825 max: 0.20912792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95635246, dtInletScale=9.0071993e+14 -> dtScale=0.95635246 deltaT = 0.048752073 Time = 361.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.7995381e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.216216e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8375319e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2559531e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016053463, Final residual = 1.3400052e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427313e-08, Final residual = 2.6976389e-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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8393532e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2578561e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.839439e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2579456e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.007836e-05, Final residual = 6.207389e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1823884e-09, Final residual = 2.6645347e-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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8394439e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2579517e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8394442e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2579519e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.3669784e-06, Final residual = 9.6451923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521754e-09, Final residual = 2.9514533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8394437e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2579509e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16988357 0 0.58302473 water fraction, min, max = 0.078825191 8.8394436e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16984118 0 0.58302473 water fraction, min, max = 0.078867585 9.2579509e-36 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233277e-06, Final residual = 8.0101992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081989e-09, Final residual = 1.9666219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3138.81 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.018723494 max: 0.19481204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266306, dtInletScale=9.0071993e+14 -> dtScale=1.0266306 deltaT = 0.050050355 Time = 361.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7076284e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0178807e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7516422e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0224891e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014884804, Final residual = 1.4748713e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672406e-08, Final residual = 6.862712e-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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7538066e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0227154e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7539112e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0227263e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157002e-05, Final residual = 9.6924629e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858276e-09, Final residual = 3.2841938e-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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7539177e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0227272e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7539181e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.0227272e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.302707e-06, Final residual = 3.8676811e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704823e-09, Final residual = 1.4548853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7539171e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.022727e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16979765 0 0.58302473 water fraction, min, max = 0.078911107 9.7539171e-36 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16975413 0 0.58302473 water fraction, min, max = 0.078954629 1.022727e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247306e-06, Final residual = 8.6404395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6380205e-09, Final residual = 7.5254345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3141.13 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.019197777 max: 0.19347238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0337393, dtInletScale=9.0071993e+14 -> dtScale=1.0337393 deltaT = 0.051739011 Time = 361.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0739973e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1277977e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0791803e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1332323e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013844936, Final residual = 1.1656138e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594839e-08, Final residual = 2.547239e-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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794435e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335077e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794567e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335214e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139713e-05, Final residual = 3.9862992e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613185e-09, Final residual = 1.4839123e-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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794574e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335222e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794574e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335222e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141452e-06, Final residual = 8.1655217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738908e-09, Final residual = 3.5429768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794574e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335222e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16970914 0 0.58302473 water fraction, min, max = 0.07899962 1.0794574e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16966415 0 0.58302473 water fraction, min, max = 0.079044611 1.1335222e-35 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424413e-06, Final residual = 9.00676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041456e-09, Final residual = 5.7283686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3143.28 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.019858427 max: 0.20807513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96119129, dtInletScale=9.0071993e+14 -> dtScale=0.96119129 deltaT = 0.049731036 Time = 361.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087856 1.1880511e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2451621e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087856 1.1933356e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2506928e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012472689, Final residual = 1.9123479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129332e-08, Final residual = 3.0047463e-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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.1935929e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509616e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.1936052e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509745e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400722e-05, Final residual = 4.2460382e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264336e-09, Final residual = 8.7114131e-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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.1936059e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509754e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.193606e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509755e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.386557e-06, Final residual = 8.3190036e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3119581e-09, Final residual = 5.0521641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.1936058e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509751e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16962091 0 0.58302473 water fraction, min, max = 0.079087855 1.1936058e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16957766 0 0.58302473 water fraction, min, max = 0.0791311 1.2509751e-35 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669349e-06, Final residual = 4.8712958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737098e-09, Final residual = 6.3294472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3145.46 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.019119137 max: 0.20504215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97540921, dtInletScale=9.0071993e+14 -> dtScale=0.97540921 deltaT = 0.048508079 Time = 361.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3095812e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.37089e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3151091e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3766686e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011712372, Final residual = 8.4674674e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007663e-09, Final residual = 2.5606315e-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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.315371e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.376942e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3153831e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3769547e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882038e-05, Final residual = 7.8378899e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209612e-09, Final residual = 3.8144072e-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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3153837e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3769552e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3153837e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3769553e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632975e-06, Final residual = 3.4607107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573053e-09, Final residual = 1.9517371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3153837e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3769554e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16953548 0 0.58302473 water fraction, min, max = 0.079173281 1.3153838e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1694933 0 0.58302473 water fraction, min, max = 0.079215462 1.3769554e-35 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055705e-06, Final residual = 5.4614917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620195e-09, Final residual = 2.3081735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3147.79 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.018693243 max: 0.21558606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92770377, dtInletScale=9.0071993e+14 -> dtScale=0.92770377 deltaT = 0.0450011 Time = 361.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4367075e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.4990118e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4419193e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5044426e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010972156, Final residual = 7.5289609e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303073e-09, Final residual = 1.8267809e-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 = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421473e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.50468e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421571e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5046901e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537164e-05, Final residual = 4.0885022e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770151e-09, Final residual = 8.0964989e-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 = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421575e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5046905e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421575e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5046906e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981044e-06, Final residual = 9.8902781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8876137e-09, Final residual = 2.0931413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421576e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5046908e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945417 0 0.58302473 water fraction, min, max = 0.079254594 1.4421576e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16941504 0 0.58302473 water fraction, min, max = 0.079293726 1.5046908e-35 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9413809e-07, Final residual = 4.487116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865507e-09, Final residual = 1.3715438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3149.91 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.017381211 max: 0.21586364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92651083, dtInletScale=9.0071993e+14 -> dtScale=0.92651083 deltaT = 0.041693979 Time = 361.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329982 1.5651011e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6278988e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329982 1.5699686e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6329554e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001046045, Final residual = 7.4651626e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542134e-09, Final residual = 1.9599446e-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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329981 1.5701651e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331595e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329981 1.5701728e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331676e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519682e-05, Final residual = 8.2647988e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693602e-09, Final residual = 1.6731497e-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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329981 1.5701731e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331678e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329981 1.5701731e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331678e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719926e-06, Final residual = 4.4349692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329118e-09, Final residual = 9.0567165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329982 1.5701731e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331678e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16937878 0 0.58302473 water fraction, min, max = 0.079329982 1.5701731e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16934252 0 0.58302473 water fraction, min, max = 0.079366237 1.6331678e-35 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843685e-07, Final residual = 9.0343236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345726e-09, Final residual = 8.0885316e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3152.05 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.016130712 max: 0.20755996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96357696, dtInletScale=9.0071993e+14 -> dtScale=0.96357696 deltaT = 0.040175356 Time = 361.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.6962651e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7617619e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7011539e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7668336e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010638395, Final residual = 8.1861384e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939653e-09, Final residual = 5.70284e-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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013435e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670302e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013507e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670376e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270076e-05, Final residual = 6.220633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270048e-09, Final residual = 1.4270751e-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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013509e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670377e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013509e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670377e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078141e-06, Final residual = 5.2983489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994886e-09, Final residual = 4.1071891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013509e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670378e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16930759 0 0.58302473 water fraction, min, max = 0.079401173 1.7013509e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16927265 0 0.58302473 water fraction, min, max = 0.079436108 1.7670378e-35 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597722e-07, Final residual = 4.4194452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196092e-09, Final residual = 2.0162332e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3153.67 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.015568522 max: 0.19739986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.013172, dtInletScale=9.0071993e+14 -> dtScale=1.013172 deltaT = 0.04070451 Time = 361.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8361189e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9078583e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.841536e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9134804e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011266588, Final residual = 7.936475e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210933e-09, Final residual = 9.5976981e-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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8417488e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137013e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.841757e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137098e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504476e-05, Final residual = 3.4256062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320667e-09, Final residual = 1.1200046e-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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8417572e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137098e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8417572e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137098e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003753e-06, Final residual = 5.0998526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005966e-09, Final residual = 4.3821549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8417573e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137099e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16923726 0 0.58302473 water fraction, min, max = 0.079471503 1.8417573e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16920186 0 0.58302473 water fraction, min, max = 0.079506899 1.9137099e-35 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035934e-07, Final residual = 4.611796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119132e-09, Final residual = 4.5740173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3155.31 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.015802592 max: 0.18955299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0551139, dtInletScale=9.0071993e+14 -> dtScale=1.0551139 deltaT = 0.042947871 Time = 361.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9925474e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0745816e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9990683e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0813626e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012387038, Final residual = 1.2239167e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249955e-08, Final residual = 3.1264491e-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 = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9993387e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816437e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9993497e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816551e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213654e-05, Final residual = 7.2666736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614796e-09, Final residual = 4.3917121e-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 = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.99935e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816551e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.99935e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816551e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191029e-06, Final residual = 5.5569388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553696e-09, Final residual = 5.5747678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9993501e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816554e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916452 0 0.58302473 water fraction, min, max = 0.079544245 1.9993501e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16912717 0 0.58302473 water fraction, min, max = 0.079581591 2.0816555e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006806e-07, Final residual = 5.1782249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783977e-09, Final residual = 5.8119592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3156.98 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.016708241 max: 0.18138869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1026046, dtInletScale=9.0071993e+14 -> dtScale=1.1026046 deltaT = 0.047354482 Time = 361.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.176083e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.2747266e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1847001e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.283722e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014163418, Final residual = 7.4729407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724462e-09, Final residual = 4.2875422e-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 = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1850943e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.2841328e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.185112e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.2841512e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045678e-05, Final residual = 8.4011446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.396108e-09, Final residual = 4.4634446e-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 = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1851128e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.284152e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1851128e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.284152e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179808e-06, Final residual = 5.6947126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927139e-09, Final residual = 5.9590907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1851126e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.2841517e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16908599 0 0.58302473 water fraction, min, max = 0.079622769 2.1851126e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904481 0 0.58302473 water fraction, min, max = 0.079663947 2.2841516e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048082e-07, Final residual = 7.6793673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6796561e-09, Final residual = 4.9196848e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3158.88 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.018469972 max: 0.17163038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1652949, dtInletScale=9.0071993e+14 -> dtScale=1.1652949 deltaT = 0.052872648 Time = 361.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.3996646e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5209271e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.4114453e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5332845e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016651926, Final residual = 1.7557927e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105214e-09, Final residual = 4.1001312e-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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.4120499e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5339184e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.4120804e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5339503e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951164e-05, Final residual = 5.3893459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3853838e-09, Final residual = 1.8035161e-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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.412082e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.533952e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.412082e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5339521e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3928608e-06, Final residual = 7.7608656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7584851e-09, Final residual = 6.9366509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.4120811e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5339503e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16899884 0 0.58302473 water fraction, min, max = 0.079709924 2.412081e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16895286 0 0.58302473 water fraction, min, max = 0.0797559 2.5339502e-35 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938051e-06, Final residual = 5.6064024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066721e-09, Final residual = 2.5238762e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3160.78 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.020676813 max: 0.16538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2093361, dtInletScale=9.0071993e+14 -> dtScale=1.2093361 deltaT = 0.059266702 Time = 361.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.6773514e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8287398e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.6937635e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8460509e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019544773, Final residual = 1.6898872e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.686442e-08, Final residual = 3.347565e-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 = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.6947112e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.84705e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.694765e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8471065e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765163e-05, Final residual = 8.764179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551925e-09, Final residual = 5.6294111e-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 = 0.16890132 0 0.58302473 water fraction, min, max = 0.079807437 2.6947683e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8471105e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16890132 0 0.58302473 water fraction, min, max = 0.079807437 2.6947686e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8471107e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137332e-06, Final residual = 5.4639056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610849e-09, Final residual = 7.4092801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.6947685e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8471105e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16890133 0 0.58302473 water fraction, min, max = 0.079807437 2.6947685e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.16884979 0 0.58302473 water fraction, min, max = 0.079858973 2.8471105e-35 0.99900105 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732706e-06, Final residual = 6.9195336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189957e-09, Final residual = 4.6349203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3163.06 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.023255757 max: 0.18530549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0792989, dtInletScale=9.0071993e+14 -> dtScale=1.0792989 deltaT = 0.063966391 Time = 361.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0206801e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2046638e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0421231e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2273718e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022400345, Final residual = 1.1479058e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523823e-08, Final residual = 7.8233097e-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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0434624e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2287897e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0435445e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2288764e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407289e-05, Final residual = 9.1865761e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1947338e-09, Final residual = 1.296262e-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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0435489e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2288806e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914597 3.0435492e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2288809e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5024247e-06, Final residual = 7.7813099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7775123e-09, Final residual = 9.852795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914596 3.0435483e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.2288791e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16879417 0 0.58302473 water fraction, min, max = 0.079914596 3.0435482e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.16873854 0 0.58302473 water fraction, min, max = 0.07997022 3.228879e-35 0.99900113 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364786e-06, Final residual = 3.8400999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414965e-09, Final residual = 1.5108212e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3165.12 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.025186884 max: 0.21151173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94557403, dtInletScale=9.0071993e+14 -> dtScale=0.94557403 deltaT = 0.060484934 Time = 362.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4146264e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.61089e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4362447e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.6337119e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022731948, Final residual = 2.2210415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164923e-08, Final residual = 6.7551736e-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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375132e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.6350488e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375862e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.6351257e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328671e-05, Final residual = 3.6085908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966969e-09, Final residual = 1.3168022e-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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375912e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.6351318e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375915e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075412 3.6351322e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852169e-06, Final residual = 5.6692856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.666252e-09, Final residual = 1.8459197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375911e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075411 3.6351314e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16868595 0 0.58302473 water fraction, min, max = 0.080022816 3.4375911e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16863335 0 0.58302473 water fraction, min, max = 0.080075411 3.6351314e-35 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315969e-06, Final residual = 3.1155186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144703e-09, Final residual = 1.4565458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3167.08 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.023884996 max: 0.21583374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92663916, dtInletScale=9.0071993e+14 -> dtScale=0.92663916 deltaT = 0.056047647 Time = 362.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8285323e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0320597e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8493068e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0539038e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022200001, Final residual = 1.2325596e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373407e-08, Final residual = 4.0939221e-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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504305e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0550842e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504901e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0551468e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685848e-05, Final residual = 4.864462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555111e-09, Final residual = 1.1758112e-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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504932e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0551499e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504933e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0551501e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5723036e-06, Final residual = 3.0696572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663414e-09, Final residual = 2.9498067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504934e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0551502e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16858461 0 0.58302473 water fraction, min, max = 0.080124149 3.8504934e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16853588 0 0.58302473 water fraction, min, max = 0.080172886 4.0551502e-35 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412909e-06, Final residual = 2.8323789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325324e-09, Final residual = 1.3424683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3168.68 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.022170838 max: 0.20393508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98070425, dtInletScale=9.0071993e+14 -> dtScale=0.98070425 deltaT = 0.054966136 Time = 362.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2663566e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.4883888e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.288554e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5117049e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022637498, Final residual = 1.3679504e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.361962e-08, Final residual = 8.3651557e-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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897283e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5129374e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897892e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5130013e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342677e-05, Final residual = 9.4357807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414875e-09, Final residual = 1.1697128e-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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897923e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5130046e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897925e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5130047e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931507e-06, Final residual = 3.2752546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713621e-09, Final residual = 6.1432104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897924e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5130046e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16848808 0 0.58302473 water fraction, min, max = 0.080220683 4.2897924e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16844028 0 0.58302473 water fraction, min, max = 0.08026848 4.5130046e-35 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407641e-06, Final residual = 3.0738907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.075001e-09, Final residual = 1.1145895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3170.4 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.021766284 max: 0.21647772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92388262, dtInletScale=9.0071993e+14 -> dtScale=0.92388262 deltaT = 0.050782203 Time = 362.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7297862e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9568153e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7507579e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9787618e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021504288, Final residual = 1.1619025e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596479e-08, Final residual = 2.3288209e-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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7517771e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9798275e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7518257e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9798783e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908638e-05, Final residual = 6.2261357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405786e-09, Final residual = 6.2872661e-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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7518269e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356798 4.9798784e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7518269e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356798 4.9798784e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.109342e-06, Final residual = 2.945036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405281e-09, Final residual = 2.9879165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7518278e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9798803e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16839612 0 0.58302473 water fraction, min, max = 0.080312639 4.7518279e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16835196 0 0.58302473 water fraction, min, max = 0.080356797 4.9798804e-35 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090048e-06, Final residual = 4.4545272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530788e-09, Final residual = 1.3098421e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3172.33 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.020121361 max: 0.21689005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92212619, dtInletScale=9.0071993e+14 -> dtScale=0.92212619 deltaT = 0.046827599 Time = 362.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2001057e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4299152e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2196842e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4503314e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019999727, Final residual = 1.647218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446424e-08, Final residual = 9.7494673e-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 = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205592e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302472 water fraction, min, max = 0.080438237 5.4512451e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205976e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302472 water fraction, min, max = 0.080438237 5.451285e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132956e-05, Final residual = 2.0663257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816132e-09, Final residual = 9.8007141e-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 = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205975e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4512833e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205974e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4512833e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667327e-06, Final residual = 2.199683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972612e-09, Final residual = 4.163936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205965e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4512814e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16831124 0 0.58302473 water fraction, min, max = 0.080397517 5.2205964e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16827052 0 0.58302473 water fraction, min, max = 0.080438237 5.4512813e-35 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.649318e-06, Final residual = 3.8134463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123597e-09, Final residual = 1.1388557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3174.27 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.018550849 max: 0.20569478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97231444, dtInletScale=9.0071993e+14 -> dtScale=0.97231444 deltaT = 0.045531105 Time = 362.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.6853334e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9292746e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.7055225e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9503024e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019124236, Final residual = 1.4837746e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813505e-08, Final residual = 6.1980395e-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 = 0.16823093 0 0.58302472 water fraction, min, max = 0.08047783 5.706396e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302472 water fraction, min, max = 0.080517422 5.951212e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302472 water fraction, min, max = 0.08047783 5.7064331e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302472 water fraction, min, max = 0.080517422 5.9512506e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057704e-05, Final residual = 7.4888267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4820608e-09, Final residual = 3.0420405e-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 = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.7064346e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9512522e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.7064347e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9512523e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448801e-06, Final residual = 3.2377403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329068e-09, Final residual = 2.9862403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.7064337e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9512503e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16823093 0 0.58302473 water fraction, min, max = 0.08047783 5.7064336e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819134 0 0.58302473 water fraction, min, max = 0.080517422 5.9512502e-35 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568757e-06, Final residual = 3.8094069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8084473e-09, Final residual = 9.5715168e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3176.34 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.01802389 max: 0.19846307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0077442, dtInletScale=9.0071993e+14 -> dtScale=1.0077442 deltaT = 0.045883677 Time = 362.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302473 water fraction, min, max = 0.080557321 6.2083789e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.4764399e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302473 water fraction, min, max = 0.080557321 6.2307007e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.4996949e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018510977, Final residual = 2.7512791e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466276e-08, Final residual = 9.5366757e-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 = 0.16815144 0 0.58302473 water fraction, min, max = 0.080557321 6.2316726e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302473 water fraction, min, max = 0.08059722 6.500707e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302473 water fraction, min, max = 0.080557321 6.2317141e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302473 water fraction, min, max = 0.08059722 6.5007502e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802507e-05, Final residual = 9.4892353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.481907e-09, Final residual = 6.8941606e-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 = 0.16815144 0 0.58302472 water fraction, min, max = 0.080557321 6.2317159e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.5007521e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302472 water fraction, min, max = 0.080557321 6.231716e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.5007522e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8652865e-06, Final residual = 2.2676003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738171e-09, Final residual = 3.1899331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302472 water fraction, min, max = 0.080557321 6.2317152e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.5007506e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815144 0 0.58302472 water fraction, min, max = 0.080557321 6.2317151e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16811154 0 0.58302472 water fraction, min, max = 0.08059722 6.5007505e-35 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029561e-06, Final residual = 4.8325224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8312465e-09, Final residual = 1.3059139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3178.38 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.018138156 max: 0.1919269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0420634, dtInletScale=9.0071993e+14 -> dtScale=1.0420634 deltaT = 0.047813664 Time = 362.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.7930129e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.0982051e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.8194353e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.1257768e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018094179, Final residual = 9.0428014e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247894e-08, Final residual = 5.717998e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302473 water fraction, min, max = 0.080638798 6.8206336e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302473 water fraction, min, max = 0.080680375 7.1270262e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302473 water fraction, min, max = 0.080638798 6.8206869e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302473 water fraction, min, max = 0.080680375 7.1270818e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253584e-05, Final residual = 5.9125598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971487e-09, Final residual = 1.3799422e-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 = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.8206896e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.1270848e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.8206897e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.127085e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786485e-06, Final residual = 5.1705513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.162808e-09, Final residual = 6.8150699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.820692e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.1270896e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16806996 0 0.58302472 water fraction, min, max = 0.080638798 6.8206922e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802839 0 0.58302472 water fraction, min, max = 0.080680375 7.1270898e-35 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.510755e-06, Final residual = 6.975743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.977761e-09, Final residual = 1.7866578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3180.42 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.0188642 max: 0.19833965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0083712, dtInletScale=9.0071993e+14 -> dtScale=1.0083712 deltaT = 0.048213912 Time = 362.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.4497076e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.7866959e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.479078e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.8173525e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016881793, Final residual = 1.5207447e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166535e-08, Final residual = 6.6579904e-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 = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.4804197e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.8187519e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.4804798e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.8188146e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825791e-05, Final residual = 6.7333052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517816e-09, Final residual = 8.4431406e-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 = 0.16798646 0 0.58302473 water fraction, min, max = 0.080722301 7.4804833e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302473 water fraction, min, max = 0.080764226 7.8188191e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16798646 0 0.58302473 water fraction, min, max = 0.080722301 7.4804835e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302473 water fraction, min, max = 0.080764226 7.8188193e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772379e-06, Final residual = 6.454963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499964e-09, Final residual = 1.5309884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.4804822e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.8188165e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16798646 0 0.58302472 water fraction, min, max = 0.080722301 7.480482e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16794454 0 0.58302472 water fraction, min, max = 0.080764226 7.8188164e-35 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535547e-06, Final residual = 4.8640607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619058e-09, Final residual = 1.4487947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3182.68 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.018977258 max: 0.21790608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9178266, dtInletScale=9.0071993e+14 -> dtScale=0.9178266 deltaT = 0.044251994 Time = 362.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1431691e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.4807619e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1701808e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5088577e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014320279, Final residual = 8.6040442e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5719505e-09, Final residual = 1.7456827e-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 = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1713081e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100299e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1713543e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100779e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802292e-05, Final residual = 5.6071346e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227341e-09, Final residual = 5.290126e-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 = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1713561e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100796e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.1713562e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100797e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6457432e-06, Final residual = 4.7956891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921798e-09, Final residual = 1.1543103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.171356e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100794e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16790606 0 0.58302472 water fraction, min, max = 0.080802706 8.171356e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16786758 0 0.58302472 water fraction, min, max = 0.080841186 8.5100794e-35 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061925e-06, Final residual = 3.7325891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7309227e-09, Final residual = 7.9586161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3184.88 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.017403258 max: 0.20407117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98005022, dtInletScale=9.0071993e+14 -> dtScale=0.98005022 deltaT = 0.043369143 Time = 362.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8555855e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.2148944e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8837334e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.2441479e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001273373, Final residual = 1.2616639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595029e-08, Final residual = 6.0266482e-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 = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8848837e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.2453445e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8849299e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.2453924e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390055e-05, Final residual = 1.0478162e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472048e-08, Final residual = 4.6857522e-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 = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8849303e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916611 9.2453915e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.8849302e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916611 9.2453915e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331944e-06, Final residual = 8.3319968e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282598e-09, Final residual = 2.4319731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.88493e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.245391e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16782986 0 0.58302472 water fraction, min, max = 0.080878899 8.88493e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779215 0 0.58302472 water fraction, min, max = 0.080916612 9.245391e-35 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649523e-06, Final residual = 5.4625932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634123e-09, Final residual = 1.2316941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3187.43 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.017043589 max: 0.21757499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9192233, dtInletScale=9.0071993e+14 -> dtScale=0.9192233 deltaT = 0.039865895 Time = 362.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.589962e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9471693e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.6156901e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.973825e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010877994, Final residual = 8.4997789e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4793218e-09, Final residual = 1.0441744e-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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.6166503e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748189e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.6166855e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748553e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.772875e-05, Final residual = 6.1027959e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142657e-09, Final residual = 1.2054842e-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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.616687e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748571e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.616687e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748571e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5025447e-06, Final residual = 9.0938564e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965472e-09, Final residual = 4.6441438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.6166864e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748559e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16775748 0 0.58302472 water fraction, min, max = 0.080951278 9.6166864e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16772282 0 0.58302472 water fraction, min, max = 0.080985944 9.9748559e-35 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0984578e-07, Final residual = 8.1523521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530879e-09, Final residual = 1.9743901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3189.67 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.015664949 max: 0.21305282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93873433, dtInletScale=9.0071993e+14 -> dtScale=0.93873433 deltaT = 0.037423473 Time = 362.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0323404e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0683936e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0347777e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0709133e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641091e-05, Final residual = 8.9958537e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9794876e-09, Final residual = 4.411122e-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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348629e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710014e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348658e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710044e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790852e-05, Final residual = 9.0762227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0675796e-09, Final residual = 4.0790654e-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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348659e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710045e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348659e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710045e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361461e-06, Final residual = 3.1363668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.137251e-09, Final residual = 3.4914094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348659e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710045e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16769028 0 0.58302472 water fraction, min, max = 0.081018486 1.0348659e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16765773 0 0.58302472 water fraction, min, max = 0.081051029 1.0710045e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.2224598e-07, Final residual = 2.9106353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103555e-09, Final residual = 1.810449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3191.67 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.014706774 max: 0.19870545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0065149, dtInletScale=9.0071993e+14 -> dtScale=1.0065149 deltaT = 0.037667273 Time = 362.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1086283e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.1475525e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1112734e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.1502876e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692458e-05, Final residual = 5.6171189e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104431e-09, Final residual = 6.4120538e-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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113664e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.1503837e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113696e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.150387e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.284675e-05, Final residual = 3.5495525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565749e-09, Final residual = 5.270015e-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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113695e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.1503867e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113695e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.1503867e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288947e-06, Final residual = 9.1520937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1535464e-09, Final residual = 3.6960538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113696e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.150387e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16762498 0 0.58302472 water fraction, min, max = 0.081083783 1.1113696e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.16759222 0 0.58302472 water fraction, min, max = 0.081116537 1.150387e-34 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924694e-07, Final residual = 6.910185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9104444e-09, Final residual = 4.1315539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3193.31 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.01481393 max: 0.18980498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0537131, dtInletScale=9.0071993e+14 -> dtScale=1.0537131 deltaT = 0.039690497 Time = 362.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1929203e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2370008e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1960702e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2402635e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6887343e-05, Final residual = 5.1688603e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584204e-09, Final residual = 2.3480346e-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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961869e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2403842e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961911e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2403886e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021765e-05, Final residual = 8.6422998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6341774e-09, Final residual = 3.9988573e-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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961914e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.240389e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961914e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.240389e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.147344e-06, Final residual = 4.9285182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272953e-09, Final residual = 8.5179431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961912e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2403887e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16755771 0 0.58302472 water fraction, min, max = 0.081151051 1.1961912e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.1675232 0 0.58302472 water fraction, min, max = 0.081185565 1.2403887e-34 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5999611e-07, Final residual = 7.4854413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4856527e-09, Final residual = 7.148399e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3195.49 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.015627101 max: 0.18076745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1063939, dtInletScale=9.0071993e+14 -> dtScale=1.1063939 deltaT = 0.043913321 Time = 362.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.2910663e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.343781e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.2952212e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3481001e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010729852, Final residual = 7.3963532e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179044e-09, Final residual = 3.4764679e-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 = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.2953917e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482771e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.2953985e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482843e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531759e-05, Final residual = 2.7578018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.758394e-09, Final residual = 3.3915575e-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 = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.295399e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482849e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.081223751 1.295399e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482849e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773852e-06, Final residual = 8.7998988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002283e-09, Final residual = 3.7789013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.08122375 1.295399e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482848e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16748501 0 0.58302472 water fraction, min, max = 0.08122375 1.2953989e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16744683 0 0.58302472 water fraction, min, max = 0.081261936 1.3482848e-34 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156624e-07, Final residual = 8.5702814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705592e-09, Final residual = 6.1134199e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3197.79 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.017329789 max: 0.18511474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.080411, dtInletScale=9.0071993e+14 -> dtScale=1.080411 deltaT = 0.047444408 Time = 362.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4077184e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4697296e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4129837e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4752195e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012019889, Final residual = 1.1487496e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469296e-08, Final residual = 3.8953028e-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 = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132175e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754629e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132276e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754735e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160259e-05, Final residual = 9.4311625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361432e-09, Final residual = 1.6574873e-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 = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132283e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754744e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132283e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754744e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983184e-06, Final residual = 8.6176394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6184192e-09, Final residual = 3.5147362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132283e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754743e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740557 0 0.58302472 water fraction, min, max = 0.081303192 1.4132283e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16736431 0 0.58302472 water fraction, min, max = 0.081344449 1.4754743e-34 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663921e-07, Final residual = 8.1783561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786557e-09, Final residual = 5.7524184e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3199.56 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.018767647 max: 0.18262762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0951246, dtInletScale=9.0071993e+14 -> dtScale=1.0951246 deltaT = 0.051957518 Time = 362.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5465955e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6210896e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5534987e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6283146e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013753018, Final residual = 1.1875562e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857479e-08, Final residual = 4.2983898e-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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5538354e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6286668e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5538515e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6286837e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926293e-05, Final residual = 4.4746979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677246e-09, Final residual = 1.9977083e-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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5538521e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6286842e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.5538521e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6286842e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242776e-06, Final residual = 9.6059551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072242e-09, Final residual = 3.6847646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.553852e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.6286841e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16731913 0 0.58302472 water fraction, min, max = 0.081389629 1.553852e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16727395 0 0.58302472 water fraction, min, max = 0.08143481 1.628684e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702409e-06, Final residual = 8.9823853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828304e-09, Final residual = 8.4955504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3201.43 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.020610326 max: 0.16957428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1794242, dtInletScale=9.0071993e+14 -> dtScale=1.1794242 deltaT = 0.058085441 Time = 362.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7163058e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8085654e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7258229e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8185777e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016354569, Final residual = 7.9900292e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424083e-09, Final residual = 2.748197e-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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7263436e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191251e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7263715e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191544e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679814e-05, Final residual = 6.5298676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389412e-09, Final residual = 2.1249735e-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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7263729e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191558e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.726373e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191559e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916139e-06, Final residual = 7.446472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4499746e-09, Final residual = 2.2169457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7263729e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191558e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16722344 0 0.58302472 water fraction, min, max = 0.081485319 1.7263729e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.16717293 0 0.58302472 water fraction, min, max = 0.081535829 1.8191558e-34 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489531e-06, Final residual = 3.6518414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6522902e-09, Final residual = 3.1096663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3203.38 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.023137627 max: 0.19279601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0373659, dtInletScale=9.0071993e+14 -> dtScale=1.0373659 deltaT = 0.060255836 Time = 362.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9204949e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.027388e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9319022e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0394099e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018054035, Final residual = 8.595127e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502306e-09, Final residual = 1.7218672e-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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325494e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0400914e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325855e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0401293e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8849792e-05, Final residual = 7.3084031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259756e-09, Final residual = 2.1441668e-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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325874e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0401313e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325875e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0401314e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716122e-06, Final residual = 8.5132352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5116896e-09, Final residual = 3.0600559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325875e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0401314e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16712054 0 0.58302472 water fraction, min, max = 0.081588225 1.9325875e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.16706814 0 0.58302472 water fraction, min, max = 0.081640622 2.0401314e-34 0.99900106 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518996e-06, Final residual = 5.8393026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8377087e-09, Final residual = 2.3583338e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3205.66 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.024107407 max: 0.22552362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88682508, dtInletScale=9.0071993e+14 -> dtScale=0.88682508 deltaT = 0.053436346 Time = 362.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1407254e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2461991e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1507177e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2566679e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017718847, Final residual = 1.3369427e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326586e-08, Final residual = 4.0022704e-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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1512166e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2571904e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1512411e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2572159e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495227e-05, Final residual = 6.678369e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918275e-09, Final residual = 4.2559445e-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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1512423e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733556 2.2572173e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.1512424e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733556 2.2572173e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972538e-06, Final residual = 3.1818027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853395e-09, Final residual = 1.077734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.151242e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2572167e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16702167 0 0.58302472 water fraction, min, max = 0.081687089 2.151242e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16697521 0 0.58302472 water fraction, min, max = 0.081733555 2.2572166e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217681e-06, Final residual = 7.8993177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998013e-09, Final residual = 5.477965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3207.75 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.021449346 max: 0.20821149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96056177, dtInletScale=9.0071993e+14 -> dtScale=0.96056177 deltaT = 0.051328903 Time = 363.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693057 0 0.58302472 water fraction, min, max = 0.08177819 2.3639458e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4756397e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.08177819 2.3741024e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4862607e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018149328, Final residual = 1.5356725e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384432e-08, Final residual = 2.9136756e-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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.374587e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822823 2.4867665e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.3746097e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822823 2.4867902e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795942e-05, Final residual = 7.9758684e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838064e-09, Final residual = 3.274861e-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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.3746108e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4867914e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.3746109e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4867914e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734926e-06, Final residual = 9.3666331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3636765e-09, Final residual = 1.914763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.3746107e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4867912e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16693057 0 0.58302472 water fraction, min, max = 0.081778189 2.3746107e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16688594 0 0.58302472 water fraction, min, max = 0.081822824 2.4867912e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513987e-06, Final residual = 6.6574579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.658081e-09, Final residual = 3.6707751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3209.94 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.020661707 max: 0.19842567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0079341, dtInletScale=9.0071993e+14 -> dtScale=1.0079341 deltaT = 0.051736109 Time = 363.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6051165e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7289806e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.616449e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7408345e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019398772, Final residual = 7.9703645e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937526e-09, Final residual = 2.0140924e-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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6169943e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414047e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.61702e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414316e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414784e-05, Final residual = 3.2195536e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117249e-09, Final residual = 1.7463438e-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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6170211e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414327e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6170212e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414327e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694252e-06, Final residual = 3.5854005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827226e-09, Final residual = 9.1372858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6170212e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414327e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16684095 0 0.58302472 water fraction, min, max = 0.081867812 2.6170212e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16679596 0 0.58302472 water fraction, min, max = 0.0819128 2.7414327e-34 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263781e-06, Final residual = 7.1396743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406899e-09, Final residual = 1.6422707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3212.39 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.020874365 max: 0.19943465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028348, dtInletScale=9.0071993e+14 -> dtScale=1.0028348 deltaT = 0.051882745 Time = 363.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.8720318e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0087515e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.884555e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0218515e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.000201935, Final residual = 9.1426019e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115627e-09, Final residual = 4.0547588e-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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.8851576e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.022481e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.885186e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0225107e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186217e-05, Final residual = 9.4685665e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4604671e-09, Final residual = 3.3230618e-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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.8851876e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0225125e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.8851876e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0225126e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361848e-06, Final residual = 3.5528238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489862e-09, Final residual = 1.8927814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.885188e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0225133e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16675085 0 0.58302472 water fraction, min, max = 0.081957916 2.885188e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16670573 0 0.58302472 water fraction, min, max = 0.082003031 3.0225133e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121285e-06, Final residual = 6.0216953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0205668e-09, Final residual = 3.0343857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3214.25 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.020967272 max: 0.19509852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0251231, dtInletScale=9.0071993e+14 -> dtScale=1.0251231 deltaT = 0.053186174 Time = 363.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1698799e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3243147e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1843497e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3394666e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021282324, Final residual = 2.704395e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039252e-08, Final residual = 6.1234418e-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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1850635e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402135e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.185098e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402497e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924207e-05, Final residual = 6.7028538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7086814e-09, Final residual = 7.0850746e-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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1850992e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402504e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1850992e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402505e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826037e-06, Final residual = 8.0554814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603232e-09, Final residual = 3.8139797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1850998e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402517e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16665948 0 0.58302472 water fraction, min, max = 0.082049281 3.1850999e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16661323 0 0.58302472 water fraction, min, max = 0.08209553 3.3402517e-34 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677552e-06, Final residual = 7.2911695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897497e-09, Final residual = 5.9988524e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3216.28 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.02152476 max: 0.20513242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97497996, dtInletScale=9.0071993e+14 -> dtScale=0.97497996 deltaT = 0.051855427 Time = 363.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.49877e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6646885e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5139102e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6805234e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021292376, Final residual = 4.0358625e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314543e-08, Final residual = 6.6231461e-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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146363e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185713 3.6812822e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146704e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185713 3.6813178e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565888e-05, Final residual = 5.9557934e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9384582e-09, Final residual = 7.1000563e-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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146717e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6813188e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146717e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6813189e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.759993e-06, Final residual = 5.2250402e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181795e-09, Final residual = 1.4079794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146722e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6813198e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16656814 0 0.58302472 water fraction, min, max = 0.082140622 3.5146722e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.16652305 0 0.58302472 water fraction, min, max = 0.082185714 3.6813199e-34 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6458011e-06, Final residual = 4.1028914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049571e-09, Final residual = 1.2357504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3218.52 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.020993159 max: 0.21165725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94492395, dtInletScale=9.0071993e+14 -> dtScale=0.94492395 deltaT = 0.048999419 Time = 363.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8461339e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0182063e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8609651e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0336795e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020309456, Final residual = 1.6473351e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.647026e-08, Final residual = 6.290048e-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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8616344e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0343773e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.861664e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0344082e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710368e-05, Final residual = 5.979697e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9992151e-09, Final residual = 2.6463846e-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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8616652e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0344092e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8616652e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0344093e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719471e-06, Final residual = 7.1049962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1082174e-09, Final residual = 1.673332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8616655e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0344098e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16648044 0 0.58302472 water fraction, min, max = 0.082228322 3.8616655e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16643783 0 0.58302472 water fraction, min, max = 0.08227093 4.0344098e-34 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244608e-06, Final residual = 4.3980894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964443e-09, Final residual = 5.2813325e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3220.82 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.019833068 max: 0.19871199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0064818, dtInletScale=9.0071993e+14 -> dtScale=1.0064818 deltaT = 0.049316986 Time = 363.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2159242e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4054719e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2323404e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4226022e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020163572, Final residual = 1.7653901e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667299e-08, Final residual = 3.9969393e-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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2330849e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4233784e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2331181e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4234129e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.624314e-05, Final residual = 9.6416383e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6680652e-09, Final residual = 3.1020214e-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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2331194e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4234143e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2331195e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.0823567 4.4234143e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788916e-06, Final residual = 8.0839675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904576e-09, Final residual = 2.083536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2331196e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.082356699 4.4234146e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16639495 0 0.58302472 water fraction, min, max = 0.082313815 4.2331196e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16635206 0 0.58302472 water fraction, min, max = 0.082356699 4.4234146e-34 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915643e-06, Final residual = 3.327408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263688e-09, Final residual = 1.5166498e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3222.85 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.01996345 max: 0.19318843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0352587, dtInletScale=9.0071993e+14 -> dtScale=1.0352587 deltaT = 0.051055789 Time = 363.405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6291306e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8442573e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6483753e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8643672e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020072232, Final residual = 1.3694051e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715545e-08, Final residual = 7.4736857e-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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6492788e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653107e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6493204e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653541e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072311e-05, Final residual = 6.3524829e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3613569e-09, Final residual = 6.1160033e-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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6493207e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653529e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6493207e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653529e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672424e-06, Final residual = 8.6498594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6419717e-09, Final residual = 1.8419707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.649322e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653555e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16630767 0 0.58302472 water fraction, min, max = 0.082401096 4.6493221e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16626327 0 0.58302472 water fraction, min, max = 0.082445493 4.8653557e-34 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.20338e-06, Final residual = 7.6706203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681996e-09, Final residual = 1.9751145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3225.16 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.020656752 max: 0.18834745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0618673, dtInletScale=9.0071993e+14 -> dtScale=1.0618673 deltaT = 0.054214418 Time = 363.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1052394e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.356757e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1290618e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3817148e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020257035, Final residual = 1.5742401e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689886e-08, Final residual = 7.2536647e-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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1302513e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3829609e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303096e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830219e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2216967e-05, Final residual = 7.6486047e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6399069e-09, Final residual = 2.8072309e-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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303109e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830218e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303109e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830218e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610316e-05, Final residual = 8.1161387e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1122566e-09, Final residual = 1.7158969e-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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303109e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830218e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303109e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830218e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142138e-06, Final residual = 6.9692057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729979e-09, Final residual = 6.5249719e-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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303104e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830207e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16621613 0 0.58302472 water fraction, min, max = 0.082492636 5.1303103e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16616898 0 0.58302472 water fraction, min, max = 0.082539779 5.3830207e-34 0.99900096 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.498609e-06, Final residual = 6.7127349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7142945e-09, Final residual = 4.4275238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3227.8 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.021894076 max: 0.19676647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0164334, dtInletScale=9.0071993e+14 -> dtScale=1.0164334 deltaT = 0.055105281 Time = 363.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.65233e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9348919e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6794765e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9633513e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019383702, Final residual = 1.3657239e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.363656e-08, Final residual = 8.838836e-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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6808513e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.964791e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809196e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648625e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471665e-05, Final residual = 5.1805753e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982978e-09, Final residual = 2.7592739e-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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809228e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648657e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809229e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648658e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132783e-05, Final residual = 3.4955102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4831441e-09, Final residual = 3.0569477e-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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809231e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648662e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809231e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648662e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330644e-06, Final residual = 9.9661375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.964297e-09, Final residual = 1.9867049e-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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809229e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648658e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16612106 0 0.58302472 water fraction, min, max = 0.082587697 5.6809229e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16607315 0 0.58302472 water fraction, min, max = 0.082635615 5.9648657e-34 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592137e-06, Final residual = 8.3281829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265705e-09, Final residual = 2.0908054e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3230.65 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.022222135 max: 0.20416074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97962026, dtInletScale=9.0071993e+14 -> dtScale=0.97962026 deltaT = 0.053982245 Time = 363.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2566974e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5625728e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2854492e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5926843e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017767926, Final residual = 1.3090028e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099718e-08, Final residual = 5.870466e-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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2868716e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5941723e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2869407e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5942445e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.549858e-05, Final residual = 3.2196334e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553713e-09, Final residual = 1.8037738e-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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2869443e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5942486e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2869445e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5942488e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7668092e-06, Final residual = 6.5633844e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5742881e-09, Final residual = 4.2146042e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2869449e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5942496e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16602621 0 0.58302472 water fraction, min, max = 0.082682557 6.2869449e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16597926 0 0.58302472 water fraction, min, max = 0.082729498 6.5942497e-34 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992519e-06, Final residual = 9.5519748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5553364e-09, Final residual = 8.9177325e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3232.78 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.021746039 max: 0.22349749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89486465, dtInletScale=9.0071993e+14 -> dtScale=0.89486465 deltaT = 0.048306757 Time = 363.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593726 0 0.58302471 water fraction, min, max = 0.082771504 6.8824678e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302471 water fraction, min, max = 0.08281351 7.1830763e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16593726 0 0.58302471 water fraction, min, max = 0.082771504 6.9077723e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302471 water fraction, min, max = 0.08281351 7.2094498e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014795754, Final residual = 9.1733292e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492773e-08, Final residual = 8.8466284e-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 = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9088843e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302471 water fraction, min, max = 0.08281351 7.2106066e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9089322e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302471 water fraction, min, max = 0.08281351 7.2106565e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450609e-05, Final residual = 4.5233584e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5396728e-09, Final residual = 1.0347321e-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 = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9089338e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302472 water fraction, min, max = 0.08281351 7.2106578e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9089339e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302472 water fraction, min, max = 0.08281351 7.2106578e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585746e-06, Final residual = 9.5400576e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476371e-09, Final residual = 5.0527136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9089339e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302472 water fraction, min, max = 0.08281351 7.2106579e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16593726 0 0.58302472 water fraction, min, max = 0.082771504 6.9089339e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16589525 0 0.58302472 water fraction, min, max = 0.08281351 7.2106579e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560225e-06, Final residual = 7.0722843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.070095e-09, Final residual = 3.9557083e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3235.43 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.019439705 max: 0.20012989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99935095, dtInletScale=9.0071993e+14 -> dtScale=0.99935095 deltaT = 0.048275366 Time = 363.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5251387e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8531096e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5526877e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8818199e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013528415, Final residual = 8.8192869e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385751e-09, Final residual = 7.3265899e-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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5538959e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.883077e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5539479e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8831311e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417528e-05, Final residual = 1.9692433e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722181e-08, Final residual = 7.4936242e-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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5539503e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8831337e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5539504e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8831338e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.8234638e-06, Final residual = 9.0875925e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.088531e-09, Final residual = 1.7337266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5539509e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8831348e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16585327 0 0.58302472 water fraction, min, max = 0.082855489 7.5539509e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16581129 0 0.58302472 water fraction, min, max = 0.082897468 7.8831348e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554778e-06, Final residual = 5.8534003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8513505e-09, Final residual = 5.4865509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3237.63 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.019435736 max: 0.20656558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96821552, dtInletScale=9.0071993e+14 -> dtScale=0.96821552 deltaT = 0.046740922 Time = 363.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302471 water fraction, min, max = 0.082938112 8.2155165e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302471 water fraction, min, max = 0.082978757 8.5616819e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302471 water fraction, min, max = 0.082938112 8.2436459e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302471 water fraction, min, max = 0.082978757 8.5909576e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012335777, Final residual = 1.0767787e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726536e-08, Final residual = 2.2433061e-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 = 0.16577065 0 0.58302472 water fraction, min, max = 0.082938112 8.2448372e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302472 water fraction, min, max = 0.082978757 8.5921956e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302472 water fraction, min, max = 0.082938112 8.2448866e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302472 water fraction, min, max = 0.082978757 8.592247e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276349e-05, Final residual = 1.5525125e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527643e-07, Final residual = 5.8520957e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302472 water fraction, min, max = 0.082938112 8.2448889e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302472 water fraction, min, max = 0.082978757 8.5922497e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302472 water fraction, min, max = 0.082938112 8.244889e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302472 water fraction, min, max = 0.082978757 8.5922498e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326463e-06, Final residual = 7.4076676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4129828e-09, Final residual = 6.0398653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302471 water fraction, min, max = 0.082938112 8.2448889e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302471 water fraction, min, max = 0.082978757 8.5922495e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577065 0 0.58302471 water fraction, min, max = 0.082938112 8.2448889e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573001 0 0.58302471 water fraction, min, max = 0.082978757 8.5922495e-34 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.453892e-06, Final residual = 5.4412695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395741e-09, Final residual = 9.3596187e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3239.92 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.01883996 max: 0.20447239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97812718, dtInletScale=9.0071993e+14 -> dtScale=0.97812718 deltaT = 0.04571853 Time = 363.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9460919e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.314266e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9753259e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.3446636e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011696337, Final residual = 2.6675721e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669944e-08, Final residual = 5.5041464e-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 = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9765335e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302472 water fraction, min, max = 0.083058268 9.3459169e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9765824e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302472 water fraction, min, max = 0.083058268 9.3459677e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817423e-05, Final residual = 9.1333481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500579e-09, Final residual = 4.0163439e-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 = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9765854e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.3459718e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302472 water fraction, min, max = 0.083018512 8.9765856e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.345972e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264761e-06, Final residual = 7.3276234e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.329053e-09, Final residual = 4.1821575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302471 water fraction, min, max = 0.083018512 8.9765852e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.3459712e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16569025 0 0.58302471 water fraction, min, max = 0.083018512 8.9765852e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565049 0 0.58302471 water fraction, min, max = 0.083058268 9.3459712e-34 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055272e-06, Final residual = 8.4849112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864414e-09, Final residual = 2.631588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3242.31 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.018467462 max: 0.18891363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0586849, dtInletScale=9.0071993e+14 -> dtScale=1.0586849 deltaT = 0.048401506 Time = 363.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7528614e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0177174e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7884394e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0214249e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012251193, Final residual = 1.1479541e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469468e-08, Final residual = 8.3255661e-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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7899994e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215874e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7900665e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215944e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517785e-05, Final residual = 9.9687553e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9626554e-09, Final residual = 2.4619608e-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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7900671e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215943e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.790067e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215943e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5174334e-06, Final residual = 2.8685447e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726072e-09, Final residual = 2.9026455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.790068e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215945e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16560841 0 0.58302471 water fraction, min, max = 0.083100356 9.7900681e-34 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16556632 0 0.58302471 water fraction, min, max = 0.083142445 1.0215945e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506965e-06, Final residual = 5.7238786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235394e-09, Final residual = 1.4550043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3244.38 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.019614092 max: 0.17049356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1730648, dtInletScale=9.0071993e+14 -> dtScale=1.1730648 deltaT = 0.054079312 Time = 363.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.0712137e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1232032e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.0760655e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1282827e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013575285, Final residual = 6.3183253e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3437407e-09, Final residual = 3.3162767e-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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.0763035e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285316e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.076315e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285435e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244175e-05, Final residual = 5.8137263e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8038012e-09, Final residual = 1.1588218e-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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.0763157e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285443e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.083189471 1.0763157e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285444e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763644e-06, Final residual = 7.2313806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343554e-09, Final residual = 2.3173658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551929 0 0.58302471 water fraction, min, max = 0.08318947 1.0763157e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285444e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16551929 0 0.58302471 water fraction, min, max = 0.08318947 1.0763157e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.16547227 0 0.58302471 water fraction, min, max = 0.083236496 1.1285444e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688882e-06, Final residual = 4.1764875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753596e-09, Final residual = 8.5509117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3246.39 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.021992387 max: 0.16239635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2315547, dtInletScale=9.0071993e+14 -> dtScale=1.2315547 deltaT = 0.060739418 Time = 363.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541945 0 0.58302472 water fraction, min, max = 0.083289313 1.1900047e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302472 water fraction, min, max = 0.083342131 1.2547568e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16541945 0 0.58302472 water fraction, min, max = 0.083289313 1.1967616e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302472 water fraction, min, max = 0.083342131 1.2618692e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015693982, Final residual = 4.5886728e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.640168e-09, Final residual = 5.0237521e-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 = 0.16541945 0 0.58302471 water fraction, min, max = 0.083289313 1.1971352e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622619e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16541945 0 0.58302471 water fraction, min, max = 0.083289313 1.1971555e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622832e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754114e-05, Final residual = 8.6659583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780313e-09, Final residual = 2.5520036e-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 = 0.16541945 0 0.58302471 water fraction, min, max = 0.083289313 1.1971569e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622851e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16541945 0 0.58302471 water fraction, min, max = 0.083289313 1.197157e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622852e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7148875e-06, Final residual = 2.8777077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729607e-09, Final residual = 2.3289428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16541945 0 0.58302472 water fraction, min, max = 0.083289313 1.197157e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622851e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16541945 0 0.58302472 water fraction, min, max = 0.083289313 1.197157e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16536663 0 0.58302471 water fraction, min, max = 0.083342131 1.2622851e-33 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889609e-06, Final residual = 7.4404767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419054e-09, Final residual = 9.6334849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3248.3 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.024781231 max: 0.19880351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0060185, dtInletScale=9.0071993e+14 -> dtScale=1.0060185 deltaT = 0.061104934 Time = 363.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3313101e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.404047e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3389302e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4120697e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017057715, Final residual = 6.9667977e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481376e-09, Final residual = 3.0571187e-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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393544e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125165e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393775e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125408e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.045258e-05, Final residual = 8.6058424e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6097079e-09, Final residual = 1.8069133e-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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393787e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125421e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393788e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125422e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137225e-06, Final residual = 6.2624218e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2575736e-09, Final residual = 2.7584568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393789e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125423e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1653135 0 0.58302471 water fraction, min, max = 0.083395266 1.3393789e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16526036 0 0.58302471 water fraction, min, max = 0.083448401 1.4125423e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878476e-06, Final residual = 5.8533099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516765e-09, Final residual = 7.4482971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3250.18 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.025006356 max: 0.21517413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92947977, dtInletScale=9.0071993e+14 -> dtScale=0.92947977 deltaT = 0.056795784 Time = 364.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4841994e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547177 1.5594313e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4915244e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547177 1.5671153e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017389878, Final residual = 1.2932622e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926801e-08, Final residual = 5.8852322e-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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497788 1.4919004e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547176 1.5675091e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497788 1.4919193e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547176 1.5675289e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282891e-05, Final residual = 8.5624043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561695e-09, Final residual = 2.2394657e-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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4919205e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547177 1.5675305e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4919206e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547177 1.5675305e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3028914e-06, Final residual = 5.2460693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437422e-09, Final residual = 6.1160754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4919209e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547176 1.5675311e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16521097 0 0.58302471 water fraction, min, max = 0.083497789 1.4919209e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.16516159 0 0.58302471 water fraction, min, max = 0.083547176 1.5675312e-33 0.999001 Phase-sum volume fraction, min, max = 1 0.99999929 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267772e-06, Final residual = 4.9687936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674816e-09, Final residual = 5.4647513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3251.94 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.023303462 max: 0.20570073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9722863, dtInletScale=9.0071993e+14 -> dtScale=0.9722863 deltaT = 0.055221727 Time = 364.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6447095e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7256247e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.652361e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7336402e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018432337, Final residual = 1.158925e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570204e-08, Final residual = 5.4667216e-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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527422e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340393e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527608e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340588e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760608e-05, Final residual = 2.3205267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.310363e-09, Final residual = 1.0508198e-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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527615e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340593e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527615e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340594e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4434581e-06, Final residual = 3.2948861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.291326e-09, Final residual = 7.7349683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527615e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340593e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16511357 0 0.58302471 water fraction, min, max = 0.083595196 1.6527615e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.16506555 0 0.58302471 water fraction, min, max = 0.083643215 1.7340593e-33 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.022497e-06, Final residual = 2.5477057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468279e-09, Final residual = 8.7745044e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3253.78 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.022714937 max: 0.20933257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95541751, dtInletScale=9.0071993e+14 -> dtScale=0.95541751 deltaT = 0.052759786 Time = 364.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8154899e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9006808e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8231813e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9087212e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018870531, Final residual = 1.3508655e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476708e-08, Final residual = 5.2323236e-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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8235457e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9091016e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8235626e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9091193e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655206e-05, Final residual = 7.5303315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203159e-09, Final residual = 9.1914918e-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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8235631e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734972 1.9091196e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8235631e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734972 1.9091197e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7383055e-06, Final residual = 4.8893654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.893333e-09, Final residual = 9.2123089e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.823564e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9091214e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16501967 0 0.58302471 water fraction, min, max = 0.083689093 1.8235641e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16497379 0 0.58302471 water fraction, min, max = 0.083734971 1.9091214e-33 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674441e-06, Final residual = 9.8087718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8101237e-09, Final residual = 5.0882373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3255.58 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.021754317 max: 0.19632474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0187203, dtInletScale=9.0071993e+14 -> dtScale=1.0187203 deltaT = 0.053747459 Time = 364.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0003012e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.0957631e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0090633e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.1049296e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020194384, Final residual = 6.4025274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4018415e-09, Final residual = 2.7437603e-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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.009486e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.1053715e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.009506e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.1053924e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845925e-05, Final residual = 9.8263016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8130533e-09, Final residual = 6.911634e-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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0095068e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.105393e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0095068e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.105393e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038434e-06, Final residual = 3.2178623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137126e-09, Final residual = 2.5155431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0095068e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.1053931e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16492705 0 0.58302471 water fraction, min, max = 0.083781709 2.0095068e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16488032 0 0.58302471 water fraction, min, max = 0.083828446 2.1053931e-33 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950149e-06, Final residual = 4.9635779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622023e-09, Final residual = 1.3413774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3257.49 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.022209858 max: 0.20258573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98723638, dtInletScale=9.0071993e+14 -> dtScale=0.98723638 deltaT = 0.053061389 Time = 364.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874586 2.2044972e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3081885e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874586 2.2138803e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3179983e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020947164, Final residual = 3.4584302e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518005e-07, Final residual = 4.8467277e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874587 2.214326e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184639e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874587 2.2143468e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184856e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897968e-05, Final residual = 3.0168501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0029923e-09, Final residual = 2.0867812e-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 = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874587 2.2143479e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184868e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874587 2.2143479e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184869e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9594083e-06, Final residual = 3.1251504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206587e-09, Final residual = 8.8690926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874586 2.214348e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184869e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16483418 0 0.58302471 water fraction, min, max = 0.083874586 2.214348e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.16478803 0 0.58302471 water fraction, min, max = 0.083920727 2.3184869e-33 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962931e-06, Final residual = 3.7165062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179048e-09, Final residual = 1.3303623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3259.98 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.021962471 max: 0.2192405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91224022, dtInletScale=9.0071993e+14 -> dtScale=0.91224022 deltaT = 0.04840469 Time = 364.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4178798e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5214625e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4264331e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.53037e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019951719, Final residual = 1.9170931e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145894e-08, Final residual = 4.1829609e-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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4268015e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307532e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4268171e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307694e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509271e-05, Final residual = 8.6515754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6405405e-09, Final residual = 9.3426898e-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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4268175e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307697e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.4268175e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307697e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306939e-06, Final residual = 8.1571315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.161047e-09, Final residual = 5.2388196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.426818e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307705e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16474594 0 0.58302471 water fraction, min, max = 0.083962818 2.426818e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16470385 0 0.58302471 water fraction, min, max = 0.08400491 2.5307706e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.941517e-06, Final residual = 9.3786945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3807321e-09, Final residual = 4.6324238e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3262.14 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.02005937 max: 0.20480838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97652253, dtInletScale=9.0071993e+14 -> dtScale=0.97652253 deltaT = 0.047268247 Time = 364.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6365582e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7466939e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.64543e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.755924e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019808976, Final residual = 1.0414224e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.04194e-08, Final residual = 3.6044005e-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 = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458027e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563117e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458181e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563277e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378655e-05, Final residual = 8.640677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.630544e-09, Final residual = 2.2695511e-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 = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458185e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563278e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458185e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563278e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957486e-06, Final residual = 6.8493574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8530475e-09, Final residual = 8.3089898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458192e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563293e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16466275 0 0.58302471 water fraction, min, max = 0.084046013 2.6458193e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462165 0 0.58302471 water fraction, min, max = 0.084087116 2.7563294e-33 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891372e-06, Final residual = 4.4273022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285989e-09, Final residual = 2.1351778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3264.17 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.019596121 max: 0.18801876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0637236, dtInletScale=9.0071993e+14 -> dtScale=1.0637236 deltaT = 0.050280327 Time = 364.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8787087e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0064307e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8896233e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0178134e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020742567, Final residual = 1.7776385e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750132e-08, Final residual = 6.5080834e-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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.890111e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183216e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8901324e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183439e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352832e-05, Final residual = 1.8910876e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751666e-09, Final residual = 6.1087224e-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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8901334e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183449e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8901334e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183449e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9904184e-06, Final residual = 3.8819104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761848e-09, Final residual = 6.4678663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8901328e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183438e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16457792 0 0.58302471 water fraction, min, max = 0.084130838 2.8901328e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1645342 0 0.58302471 water fraction, min, max = 0.084174561 3.0183437e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.648284e-06, Final residual = 8.0567257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0542933e-09, Final residual = 2.4385467e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3266.12 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.020838809 max: 0.20021529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9989247, dtInletScale=9.0071993e+14 -> dtScale=0.9989247 deltaT = 0.050226239 Time = 364.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1520037e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.2914834e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1638921e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3038804e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020155145, Final residual = 1.5133265e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111663e-08, Final residual = 4.4511109e-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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.164422e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044323e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1644451e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044565e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286642e-05, Final residual = 7.660493e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433447e-09, Final residual = 8.2656895e-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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1644463e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044579e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1644463e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044579e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3947345e-06, Final residual = 7.9418486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348639e-09, Final residual = 3.3254368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1644466e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044584e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16449053 0 0.58302471 water fraction, min, max = 0.084218236 3.1644466e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16444685 0 0.58302471 water fraction, min, max = 0.084261911 3.3044584e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.900718e-06, Final residual = 9.0492857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505798e-09, Final residual = 4.3322873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3268.21 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.020801995 max: 0.19996672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=9.0071993e+14 -> dtScale=1.0001664 deltaT = 0.050234584 Time = 364.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4505853e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6030658e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4635639e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6165988e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019210336, Final residual = 1.1811124e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777272e-08, Final residual = 2.3291063e-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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641414e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172002e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641665e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172265e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061492e-05, Final residual = 6.0275766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146099e-09, Final residual = 3.8873285e-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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641677e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172277e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641677e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172278e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830644e-06, Final residual = 4.9207307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9145256e-09, Final residual = 4.0602563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641684e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172292e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16440317 0 0.58302471 water fraction, min, max = 0.084305594 3.4641685e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16435949 0 0.58302471 water fraction, min, max = 0.084349276 3.6172292e-33 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327167e-06, Final residual = 3.3997729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018601e-09, Final residual = 4.7061343e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3270.33 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.020787513 max: 0.20874634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95810062, dtInletScale=9.0071993e+14 -> dtScale=0.95810062 deltaT = 0.048129768 Time = 364.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7702473e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9296297e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7832362e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9431494e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017299257, Final residual = 1.4488428e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478301e-08, Final residual = 3.9312472e-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 = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7837881e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437232e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7838111e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437471e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783782e-05, Final residual = 7.3653898e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541754e-09, Final residual = 5.5319271e-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 = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7838122e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437484e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7838122e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437485e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944364e-06, Final residual = 4.475301e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809835e-09, Final residual = 1.3665592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7838119e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437478e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16431763 0 0.58302471 water fraction, min, max = 0.084391128 3.7838118e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427578 0 0.58302471 water fraction, min, max = 0.084432981 3.9437477e-33 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970756e-06, Final residual = 7.206607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085453e-09, Final residual = 3.3610299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3272.4 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.019888708 max: 0.21274657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94008568, dtInletScale=9.0071993e+14 -> dtScale=0.94008568 deltaT = 0.045246098 Time = 364.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.1003497e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.2630657e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.1128123e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.2760063e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014996571, Final residual = 1.3277223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262784e-08, Final residual = 5.7728145e-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 = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.1133083e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.276521e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.1133277e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.2765411e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099563e-05, Final residual = 9.5931603e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6182699e-09, Final residual = 6.7377334e-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 = 0.16423644 0 0.5830247 water fraction, min, max = 0.084472325 4.1133289e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.5830247 water fraction, min, max = 0.08451167 4.2765428e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.5830247 water fraction, min, max = 0.084472325 4.113329e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.5830247 water fraction, min, max = 0.08451167 4.2765428e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.017217e-06, Final residual = 5.3266404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219419e-09, Final residual = 3.3012879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.113328e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.276541e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423644 0 0.58302471 water fraction, min, max = 0.084472325 4.1133279e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16419709 0 0.58302471 water fraction, min, max = 0.08451167 4.2765409e-33 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400333e-06, Final residual = 7.1905224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.191896e-09, Final residual = 2.5280022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3274.61 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.018675433 max: 0.23090174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.86616932, dtInletScale=9.0071993e+14 -> dtScale=0.86616932 deltaT = 0.039190763 Time = 364.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4234263e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5752718e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4335112e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5856914e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012102469, Final residual = 2.4373342e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781838e-09, Final residual = 1.6685875e-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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4338568e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5860484e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4338685e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5860604e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786714e-05, Final residual = 3.6136978e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227433e-09, Final residual = 3.1759958e-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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.433869e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5860611e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.433869e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5860611e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652053e-06, Final residual = 6.8030264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.803615e-09, Final residual = 4.2814103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4338694e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.5860619e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16416301 0 0.58302471 water fraction, min, max = 0.084545749 4.4338695e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.16412893 0 0.58302471 water fraction, min, max = 0.084579828 4.586062e-33 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163814e-06, Final residual = 5.7935605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7929941e-09, Final residual = 1.7342233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3276.75 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.016155302 max: 0.21386718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93515983, dtInletScale=9.0071993e+14 -> dtScale=0.93515983 deltaT = 0.036649615 Time = 364.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7331887e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.8849561e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7426137e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.894673e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010618437, Final residual = 7.7920081e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092633e-09, Final residual = 2.4734095e-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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429145e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.8949828e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429239e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.8949925e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487899e-05, Final residual = 5.3064761e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3019205e-09, Final residual = 1.0509426e-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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429242e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.8949929e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429242e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.5830247 water fraction, min, max = 0.084643567 4.8949929e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444076e-06, Final residual = 8.8785619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761546e-09, Final residual = 8.5178845e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429241e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.58302471 water fraction, min, max = 0.084643567 4.8949927e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16409706 0 0.58302471 water fraction, min, max = 0.084611698 4.7429241e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16406519 0 0.58302471 water fraction, min, max = 0.084643567 4.8949927e-33 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299293e-07, Final residual = 8.6587889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6594219e-09, Final residual = 2.7404361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3278.87 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.015098004 max: 0.19874811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0062989, dtInletScale=9.0071993e+14 -> dtScale=1.0062989 deltaT = 0.036880459 Time = 364.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.052843e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2156977e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.0630078e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2261792e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010103051, Final residual = 4.411534e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060304e-07, Final residual = 6.2379184e-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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.0633339e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265149e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.0633441e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265255e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365263e-05, Final residual = 5.7396862e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465688e-09, Final residual = 3.0527751e-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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.0633448e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265266e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.0633448e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265266e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054068e-06, Final residual = 3.795564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965372e-09, Final residual = 3.6167892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.063345e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265269e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16403312 0 0.5830247 water fraction, min, max = 0.084675637 5.063345e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16400105 0 0.5830247 water fraction, min, max = 0.084707708 5.2265269e-33 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.2118852e-07, Final residual = 3.6743927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742096e-09, Final residual = 9.8950786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3281.18 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.015193759 max: 0.18454119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0837689, dtInletScale=9.0071993e+14 -> dtScale=1.0837689 deltaT = 0.039969875 Time = 364.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4089817e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.5976983e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4217168e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6108628e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010468523, Final residual = 4.7288103e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7197091e-09, Final residual = 6.6238347e-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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221595e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6113193e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221746e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6113349e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901915e-05, Final residual = 5.0118485e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210936e-09, Final residual = 1.113176e-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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221759e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.611337e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221759e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6113371e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219518e-06, Final residual = 3.5716754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5728005e-09, Final residual = 3.4829914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221763e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6113379e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.1639663 0 0.5830247 water fraction, min, max = 0.084742464 5.4221764e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16393154 0 0.5830247 water fraction, min, max = 0.084777221 5.6113379e-33 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519666e-07, Final residual = 3.0509292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.050254e-09, Final residual = 2.3248199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3283.12 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.016476929 max: 0.17717924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1288004, dtInletScale=9.0071993e+14 -> dtScale=1.1288004 deltaT = 0.044481675 Time = 364.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8290721e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0551123e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8459955e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0726698e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011383056, Final residual = 5.7215038e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526964e-09, Final residual = 2.4029679e-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 = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466526e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733507e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466776e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733766e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227604e-05, Final residual = 4.888093e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.883758e-09, Final residual = 1.9021829e-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 = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466787e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733778e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466787e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733779e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.869501e-06, Final residual = 7.2271659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2248623e-09, Final residual = 9.7757966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466779e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733764e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389286 0 0.5830247 water fraction, min, max = 0.084815901 5.8466779e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385418 0 0.5830247 water fraction, min, max = 0.084854581 6.0733763e-33 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4069254e-07, Final residual = 7.527191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5270596e-09, Final residual = 2.2449189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3285.32 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.018361447 max: 0.19440572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0287763, dtInletScale=9.0071993e+14 -> dtScale=1.0287763 deltaT = 0.045761665 Time = 364.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.3154892e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5670908e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.334832e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5871782e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011841305, Final residual = 1.1504087e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501726e-08, Final residual = 3.8466723e-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 = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.3356048e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5879802e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.335635e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5880116e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816672e-05, Final residual = 8.4004931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891051e-09, Final residual = 8.8222111e-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 = 0.16381439 0 0.58302471 water fraction, min, max = 0.084894374 6.3356354e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.58302471 water fraction, min, max = 0.084934167 6.5880112e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.58302471 water fraction, min, max = 0.084894374 6.3356353e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.58302471 water fraction, min, max = 0.084934167 6.5880111e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.849447e-06, Final residual = 3.905386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036236e-09, Final residual = 6.9068947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.3356356e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5880116e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16381439 0 0.5830247 water fraction, min, max = 0.084894374 6.3356356e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1637746 0 0.5830247 water fraction, min, max = 0.084934167 6.5880116e-33 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9113658e-07, Final residual = 4.1974128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.196523e-09, Final residual = 1.045567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3287 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.018927273 max: 0.18256266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0955143, dtInletScale=9.0071993e+14 -> dtScale=1.0955143 deltaT = 0.05013255 Time = 364.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.8753208e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.1749478e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9004754e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.2011617e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013139192, Final residual = 9.0578757e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505155e-09, Final residual = 3.6322452e-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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9015784e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021355 7.2023102e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9016258e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021355 7.2023596e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744761e-05, Final residual = 8.5391516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354777e-09, Final residual = 7.1134834e-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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9016288e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.2023635e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9016289e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.2023637e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011299e-06, Final residual = 3.0705981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673013e-09, Final residual = 3.4237915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9016286e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.2023631e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.163731 0 0.5830247 water fraction, min, max = 0.084977761 6.9016286e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16368741 0 0.5830247 water fraction, min, max = 0.085021354 7.2023631e-33 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436138e-06, Final residual = 4.7048112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040196e-09, Final residual = 2.015982e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3288.87 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.020789827 max: 0.16693825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1980478, dtInletScale=9.0071993e+14 -> dtScale=1.1980478 deltaT = 0.056138635 Time = 364.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5535524e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118988 7.9215758e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5880134e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118988 7.9576592e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015028372, Final residual = 1.2448508e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450999e-08, Final residual = 5.0373858e-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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5897103e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118987 7.959434e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5897922e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118987 7.9595196e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.454053e-05, Final residual = 7.2572899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509627e-09, Final residual = 1.5517206e-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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.589796e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118988 7.9595235e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5897962e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118988 7.9595237e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5800117e-06, Final residual = 3.7238482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208463e-09, Final residual = 1.1598342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5897964e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118987 7.959524e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16363859 0 0.5830247 water fraction, min, max = 0.085070171 7.5897964e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16358977 0 0.5830247 water fraction, min, max = 0.085118987 7.9595241e-33 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.608187e-06, Final residual = 2.9879155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885917e-09, Final residual = 1.2568902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3290.51 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.02338397 max: 0.17205746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1624024, dtInletScale=9.0071993e+14 -> dtScale=1.1624024 deltaT = 0.062664135 Time = 365.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.3919922e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.8475594e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.4394025e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.8974566e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017601664, Final residual = 1.1935266e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883933e-08, Final residual = 4.9800897e-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 = 0.16353528 0 0.58302471 water fraction, min, max = 0.085173478 8.4420164e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9002041e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16353528 0 0.58302471 water fraction, min, max = 0.085173478 8.4421577e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9003524e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.293557e-05, Final residual = 3.6648605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792341e-09, Final residual = 1.022257e-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 = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.4421661e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9003622e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.4421666e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9003627e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130607e-06, Final residual = 6.0421208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0441954e-09, Final residual = 2.9532053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.442167e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9003635e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16353528 0 0.5830247 water fraction, min, max = 0.085173478 8.4421671e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.16348079 0 0.5830247 water fraction, min, max = 0.085227969 8.9003635e-33 0.99900111 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173896e-06, Final residual = 6.1342051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352449e-09, Final residual = 8.7544732e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3292.83 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.026229617 max: 0.20542135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97360863, dtInletScale=9.0071993e+14 -> dtScale=0.97360863 deltaT = 0.061010278 Time = 365.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.3702693e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.8645631e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4202888e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.917132e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018755171, Final residual = 1.6204743e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190271e-08, Final residual = 4.3331729e-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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.422965e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9199413e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4231054e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9200885e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595122e-05, Final residual = 8.0672325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0675708e-09, Final residual = 7.5261008e-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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4231101e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9200911e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4231102e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9200912e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373165e-06, Final residual = 6.1099643e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158378e-09, Final residual = 9.0854916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4231127e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9200961e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16342774 0 0.5830247 water fraction, min, max = 0.085281022 9.4231129e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.16337469 0 0.5830247 water fraction, min, max = 0.085334075 9.9200963e-33 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8098731e-06, Final residual = 7.8496499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514517e-09, Final residual = 6.9989382e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3294.88 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.025617303 max: 0.23740918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.8424274, dtInletScale=9.0071993e+14 -> dtScale=0.8424274 deltaT = 0.051396674 Time = 365.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0360472e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0820065e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.039973e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0861005e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017617742, Final residual = 5.5211949e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4752295e-09, Final residual = 9.2606273e-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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401485e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862835e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401562e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862915e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442845e-05, Final residual = 6.7394716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563567e-09, Final residual = 1.5647814e-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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401565e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862918e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401565e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862918e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.928027e-06, Final residual = 9.1699369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.166588e-09, Final residual = 4.0688209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401565e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862918e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16332999 0 0.5830247 water fraction, min, max = 0.085378768 1.0401565e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1632853 0 0.5830247 water fraction, min, max = 0.085423461 1.0862918e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883502e-06, Final residual = 7.0031091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046804e-09, Final residual = 2.2591903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3297.02 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.021624352 max: 0.21484371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93090925, dtInletScale=9.0071993e+14 -> dtScale=0.93090925 deltaT = 0.047845621 Time = 365.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1311122e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1777504e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1348202e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1816061e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017643165, Final residual = 1.2123501e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140075e-08, Final residual = 3.4025776e-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 = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1349736e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817655e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1349799e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817719e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616667e-05, Final residual = 4.5765438e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931319e-09, Final residual = 5.9985975e-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 = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.13498e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817719e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.13498e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817719e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.149746e-06, Final residual = 2.9816453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802125e-09, Final residual = 6.4641375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1349801e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817722e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1632437 0 0.5830247 water fraction, min, max = 0.085465066 1.1349801e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16320209 0 0.5830247 water fraction, min, max = 0.085506671 1.1817722e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942032e-06, Final residual = 5.1365169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1376849e-09, Final residual = 2.2464944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3298.95 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.020157415 max: 0.20222027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98902052, dtInletScale=9.0071993e+14 -> dtScale=0.98902052 deltaT = 0.047320278 Time = 365.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.229926e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2800084e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2338593e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2840964e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018048229, Final residual = 2.2246208e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267532e-08, Final residual = 6.9518205e-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 = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.23402e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2842634e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2340264e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2842701e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060342e-05, Final residual = 2.4661368e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528444e-09, Final residual = 2.0923878e-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 = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2340266e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2842702e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2340266e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588967 1.2842702e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.204765e-06, Final residual = 4.0588433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0537668e-09, Final residual = 1.4560676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2340267e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588968 1.2842703e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316094 0 0.5830247 water fraction, min, max = 0.085547819 1.2340267e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16311979 0 0.5830247 water fraction, min, max = 0.085588968 1.2842703e-32 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263867e-06, Final residual = 7.0502513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517789e-09, Final residual = 4.0781038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3301.02 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.019960142 max: 0.20787838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.962101, dtInletScale=9.0071993e+14 -> dtScale=0.962101 deltaT = 0.045526884 Time = 365.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3345443e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3867527e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3384863e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3908437e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017964617, Final residual = 4.5206311e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152442e-08, Final residual = 7.673522e-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 = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3386411e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910045e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3386471e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910107e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722176e-05, Final residual = 6.6690364e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576865e-09, Final residual = 9.9730012e-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 = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3386467e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910098e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.3386467e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910097e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337042e-06, Final residual = 4.9605189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648594e-09, Final residual = 1.3182692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.338647e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910104e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308021 0 0.5830247 water fraction, min, max = 0.085628556 1.338647e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16304062 0 0.5830247 water fraction, min, max = 0.085668145 1.3910104e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465937e-06, Final residual = 9.7019465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030034e-09, Final residual = 2.6260028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3302.88 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.019219677 max: 0.20806255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96124937, dtInletScale=9.0071993e+14 -> dtScale=0.96124937 deltaT = 0.043762651 Time = 365.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4432799e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.49748e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4472111e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5015538e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017520786, Final residual = 1.8130981e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169603e-08, Final residual = 4.7925658e-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 = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473589e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017069e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473643e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017125e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4522124e-05, Final residual = 8.5876596e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5935741e-09, Final residual = 2.3373383e-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 = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473644e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017126e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473644e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017126e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107117e-06, Final residual = 9.2474512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2488412e-09, Final residual = 2.2731238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473644e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017125e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300256 0 0.5830247 water fraction, min, max = 0.0857062 1.4473644e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296451 0 0.5830247 water fraction, min, max = 0.085744255 1.5017125e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082024e-06, Final residual = 5.5408416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417446e-09, Final residual = 2.4936205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3305.33 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.018483309 max: 0.18928365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0566153, dtInletScale=9.0071993e+14 -> dtScale=1.0566153 deltaT = 0.046240269 Time = 365.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.561257e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6231222e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5659871e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6280333e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018158747, Final residual = 1.7193741e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209636e-08, Final residual = 4.5940404e-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 = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661749e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282281e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661822e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282356e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041815e-05, Final residual = 5.6167372e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6286113e-09, Final residual = 2.9622365e-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 = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661827e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282364e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661827e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282364e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841711e-06, Final residual = 9.9053332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.910579e-09, Final residual = 3.7924626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661826e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282362e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1629243 0 0.5830247 water fraction, min, max = 0.085784464 1.5661826e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288409 0 0.5830247 water fraction, min, max = 0.085824673 1.6282362e-32 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325923e-06, Final residual = 6.4754741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4758382e-09, Final residual = 2.3895207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3307.61 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.01953426 max: 0.18359679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0893437, dtInletScale=9.0071993e+14 -> dtScale=1.0893437 deltaT = 0.050371544 Time = 365.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.6984663e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7716737e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.704545e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7780055e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019062581, Final residual = 1.3343903e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318136e-08, Final residual = 6.096569e-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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868475 1.7048085e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782799e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868475 1.7048197e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782916e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.40619e-05, Final residual = 8.5136944e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421447e-09, Final residual = 4.1868266e-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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.7048201e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782919e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.7048201e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782919e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.906109e-06, Final residual = 6.4301063e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.420717e-09, Final residual = 1.585026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.70482e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782917e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16284029 0 0.5830247 water fraction, min, max = 0.085868474 1.70482e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16279649 0 0.5830247 water fraction, min, max = 0.085912276 1.7782917e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450158e-06, Final residual = 9.6026653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6027305e-09, Final residual = 3.7799063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3309.68 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.021296682 max: 0.19689992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0157445, dtInletScale=9.0071993e+14 -> dtScale=1.0157445 deltaT = 0.051164603 Time = 365.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8560814e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001259 1.9372156e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8629117e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001259 1.9443342e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018870762, Final residual = 1.031516e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319065e-08, Final residual = 4.901307e-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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632117e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001259 1.9446465e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632247e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001259 1.9446599e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4792526e-05, Final residual = 6.2609859e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2566113e-09, Final residual = 1.7580338e-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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632253e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001258 1.9446607e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632253e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001258 1.9446607e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120558e-06, Final residual = 4.7946481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970778e-09, Final residual = 1.6760978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632253e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001258 1.9446606e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16275199 0 0.5830247 water fraction, min, max = 0.085956767 1.8632253e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.1627075 0 0.5830247 water fraction, min, max = 0.086001258 1.9446606e-32 0.9990009 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060482e-06, Final residual = 3.8990643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.895766e-09, Final residual = 4.6454349e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3311.74 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.021649705 max: 0.20367992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98193285, dtInletScale=9.0071993e+14 -> dtScale=0.98193285 deltaT = 0.050240193 Time = 365.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.0280598e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.5830247 water fraction, min, max = 0.086088633 2.1149744e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.035236e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.5830247 water fraction, min, max = 0.086088633 2.1224476e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017838374, Final residual = 1.5239525e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244134e-08, Final residual = 2.5886497e-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 = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.0355449e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227688e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.0355579e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227823e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298331e-05, Final residual = 9.7006893e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209879e-09, Final residual = 3.1278939e-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 = 0.16266382 0 0.58302469 water fraction, min, max = 0.086044946 2.0355585e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227831e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16266382 0 0.58302469 water fraction, min, max = 0.086044946 2.0355586e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227831e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933341e-06, Final residual = 8.7121744e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153846e-09, Final residual = 3.3339966e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.0355587e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227833e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16266382 0 0.5830247 water fraction, min, max = 0.086044946 2.0355587e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16262013 0 0.58302469 water fraction, min, max = 0.086088633 2.1227833e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777365e-06, Final residual = 9.4617676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4590692e-09, Final residual = 8.1488615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3314.09 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.021280595 max: 0.21909414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91284961, dtInletScale=9.0071993e+14 -> dtScale=0.91284961 deltaT = 0.045861735 Time = 365.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.5830247 water fraction, min, max = 0.086128513 2.2057595e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.5830247 water fraction, min, max = 0.086168393 2.2919234e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.5830247 water fraction, min, max = 0.086128513 2.2122552e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.5830247 water fraction, min, max = 0.086168393 2.2986641e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847764, Final residual = 9.5522468e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303026e-09, Final residual = 9.7811704e-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 = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125095e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.298928e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125192e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.2989381e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822132e-05, Final residual = 9.7594014e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7843078e-09, Final residual = 3.1874094e-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 = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125194e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.2989381e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125194e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.2989381e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.134248e-06, Final residual = 6.0668296e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0701006e-09, Final residual = 6.120928e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125196e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.2989384e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258025 0 0.58302469 water fraction, min, max = 0.086128513 2.2125196e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16254037 0 0.58302469 water fraction, min, max = 0.086168393 2.2989384e-32 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217268e-06, Final residual = 9.110022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115014e-09, Final residual = 4.0889403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3316.35 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.019414784 max: 0.20142997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99290091, dtInletScale=9.0071993e+14 -> dtScale=0.99290091 deltaT = 0.045536123 Time = 365.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3880373e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246118 0 0.58302469 water fraction, min, max = 0.086247587 2.4805299e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3949518e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246118 0 0.58302469 water fraction, min, max = 0.086247587 2.487703e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001497246, Final residual = 8.8390267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8421204e-09, Final residual = 2.0768943e-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 = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952201e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879813e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952303e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879919e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887518e-05, Final residual = 5.5804936e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5603223e-09, Final residual = 8.3062525e-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 = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952306e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879922e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952307e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879922e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378944e-06, Final residual = 6.3514151e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3532066e-09, Final residual = 1.4119862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952307e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879923e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250077 0 0.58302469 water fraction, min, max = 0.08620799 2.3952307e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16246117 0 0.58302469 water fraction, min, max = 0.086247587 2.4879923e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067338e-06, Final residual = 7.0941002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953485e-09, Final residual = 3.6725411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3318.06 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.019258338 max: 0.19942808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028678, dtInletScale=9.0071993e+14 -> dtScale=1.0028678 deltaT = 0.045666709 Time = 365.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5845607e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6848128e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5920661e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6925993e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014173268, Final residual = 8.3531245e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088696e-09, Final residual = 5.0756725e-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 = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5923579e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929021e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.592369e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929136e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646843e-05, Final residual = 3.4876289e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104896e-09, Final residual = 5.7426679e-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 = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5923691e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929134e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5923691e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929134e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.651135e-06, Final residual = 3.411769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181568e-09, Final residual = 2.4330004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5923688e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929128e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16242146 0 0.58302469 water fraction, min, max = 0.086287297 2.5923688e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238175 0 0.58302469 water fraction, min, max = 0.086327008 2.6929128e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728677e-06, Final residual = 8.4907956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4889929e-09, Final residual = 5.2114533e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3319.84 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.019299644 max: 0.22829055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87607656, dtInletScale=9.0071993e+14 -> dtScale=0.87607656 deltaT = 0.040007517 Time = 365.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7843547e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396587 2.8788482e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7905578e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396587 2.8852546e-32 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011951783, Final residual = 5.9549825e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699363e-09, Final residual = 2.6232181e-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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907678e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396586 2.8854714e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907747e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396586 2.8854786e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126115e-05, Final residual = 6.5248564e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116686e-09, Final residual = 2.0824224e-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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907748e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396587 2.8854784e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907748e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396587 2.8854784e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741808e-06, Final residual = 8.6614488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.657189e-09, Final residual = 1.9754225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907749e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396586 2.8854787e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16234696 0 0.58302469 water fraction, min, max = 0.086361797 2.7907749e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.16231218 0 0.58302469 water fraction, min, max = 0.086396586 2.8854787e-32 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2826849e-07, Final residual = 9.878343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773824e-09, Final residual = 8.5864415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3322 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.016895414 max: 0.21570023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92721272, dtInletScale=9.0071993e+14 -> dtScale=0.92721272 deltaT = 0.037095468 Time = 365.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9762172e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0697599e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9819107e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0756262e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010712669, Final residual = 5.6575536e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048624e-09, Final residual = 1.4412224e-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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820891e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0758103e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820945e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0758159e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636221e-05, Final residual = 9.7524271e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7418111e-09, Final residual = 3.2805726e-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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820946e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0758159e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820946e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.0758159e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157975e-06, Final residual = 5.631691e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349752e-09, Final residual = 1.4879865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820946e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.075816e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16227992 0 0.58302469 water fraction, min, max = 0.086428844 2.9820946e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16224766 0 0.58302469 water fraction, min, max = 0.086461101 3.075816e-32 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.5240965e-07, Final residual = 9.9461802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9471751e-09, Final residual = 3.6130851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3324.6 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.015655208 max: 0.20289324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9857401, dtInletScale=9.0071993e+14 -> dtScale=0.9857401 deltaT = 0.036566464 Time = 365.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1710541e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2691903e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1769367e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2752487e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001016878, Final residual = 7.1835216e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.1453063e-09, Final residual = 8.4344454e-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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1771176e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2754347e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.177123e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2754403e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089484e-05, Final residual = 7.4161165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283979e-09, Final residual = 2.9450767e-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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1771231e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2754403e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1771231e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.2754403e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2368782e-06, Final residual = 5.6838902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811671e-09, Final residual = 2.1421992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1771234e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.275441e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16221586 0 0.58302469 water fraction, min, max = 0.086492898 3.1771234e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.16218407 0 0.58302469 water fraction, min, max = 0.086524695 3.275441e-32 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322457e-07, Final residual = 6.5918202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918006e-09, Final residual = 2.0507162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3326.54 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.015432617 max: 0.19074586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0485155, dtInletScale=9.0071993e+14 -> dtScale=1.0485155 deltaT = 0.038340505 Time = 365.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3816633e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.4912709e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3885398e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.4983626e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010404054, Final residual = 6.8947057e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168742e-09, Final residual = 1.757164e-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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887615e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.498591e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887685e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.4985982e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353834e-05, Final residual = 6.3789653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3911569e-09, Final residual = 2.1362462e-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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887687e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.4985983e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887687e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591375 3.4985984e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120493e-06, Final residual = 6.0289902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297505e-09, Final residual = 5.7036148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887691e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591374 3.4985992e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16215073 0 0.58302469 water fraction, min, max = 0.086558035 3.3887691e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.16211739 0 0.58302469 water fraction, min, max = 0.086591374 3.4985992e-32 0.99900067 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.773731e-07, Final residual = 7.6144748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150415e-09, Final residual = 2.3929968e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3328.48 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.016184642 max: 0.17769373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1255321, dtInletScale=9.0071993e+14 -> dtScale=1.1255321 deltaT = 0.04265584 Time = 365.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6246825e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7552311e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6337683e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7646328e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001147746, Final residual = 6.2024177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537894e-09, Final residual = 6.8896846e-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 = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6340955e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649717e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6341071e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649836e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395945e-05, Final residual = 4.7598647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724919e-09, Final residual = 4.6100027e-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 = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6341068e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649826e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620803 0 0.58302469 water fraction, min, max = 0.086628467 3.6341068e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649826e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279817e-06, Final residual = 7.8781998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788267e-09, Final residual = 8.1263047e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208029 0 0.58302469 water fraction, min, max = 0.086628467 3.6341081e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649853e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208029 0 0.58302469 water fraction, min, max = 0.086628467 3.6341082e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620432 0 0.58302469 water fraction, min, max = 0.086665559 3.7649854e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301589e-07, Final residual = 8.7813017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823002e-09, Final residual = 9.976139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3330.33 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.01802638 max: 0.16084633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2434229, dtInletScale=9.0071993e+14 -> dtScale=1.2434229 deltaT = 0.047959737 Time = 365.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9173433e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0757599e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9296974e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0885964e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012976144, Final residual = 1.1312342e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270761e-08, Final residual = 4.2635353e-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 = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9301973e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891146e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9302172e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891352e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.891301e-05, Final residual = 9.6465292e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6361017e-09, Final residual = 3.9742717e-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 = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9302176e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891353e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9302176e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891353e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889228e-06, Final residual = 5.8890359e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8929564e-09, Final residual = 7.9374607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9302177e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891355e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620015 0 0.58302469 water fraction, min, max = 0.086707263 3.9302177e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16195979 0 0.58302469 water fraction, min, max = 0.086748968 4.0891355e-32 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059894e-07, Final residual = 9.4637123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636167e-09, Final residual = 4.6024231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3332.69 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.020309558 max: 0.17296063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1563325, dtInletScale=9.0071993e+14 -> dtScale=1.1563325 deltaT = 0.053505456 Time = 365.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2734745e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842022 4.4659794e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2901618e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842022 4.4833924e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014851493, Final residual = 6.1729095e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266717e-09, Final residual = 1.0753535e-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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909184e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842022 4.4841814e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909521e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842022 4.4842164e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472686e-05, Final residual = 7.7138102e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7297387e-09, Final residual = 1.5024264e-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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909532e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842021 4.4842172e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909532e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842021 4.4842172e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326927e-06, Final residual = 4.795452e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932525e-09, Final residual = 1.3186148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909534e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842021 4.4842177e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16191327 0 0.58302469 water fraction, min, max = 0.086795495 4.2909535e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.16186674 0 0.58302469 water fraction, min, max = 0.086842021 4.4842178e-32 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411882e-06, Final residual = 7.2575747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568791e-09, Final residual = 3.8114852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3334.78 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.022732341 max: 0.20777827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96256457, dtInletScale=9.0071993e+14 -> dtScale=0.96256457 deltaT = 0.05150242 Time = 365.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.67848e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931592 4.8810118e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.695365e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931592 4.8986025e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015180211, Final residual = 7.7908766e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8289169e-09, Final residual = 2.589014e-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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.6961006e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931592 4.8993692e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.696132e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931592 4.8994019e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414637e-05, Final residual = 6.0625068e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531071e-09, Final residual = 1.4566348e-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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.6961325e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931591 4.8994016e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.6961325e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931591 4.8994016e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139942e-06, Final residual = 4.808992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058144e-09, Final residual = 2.0239159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.6961326e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931591 4.8994018e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16182196 0 0.58302469 water fraction, min, max = 0.086886806 4.6961326e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.16177717 0 0.58302469 water fraction, min, max = 0.086931591 4.8994018e-32 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730137e-06, Final residual = 2.9891624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880404e-09, Final residual = 5.7826944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3336.69 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.0219624 max: 0.20418825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97948827, dtInletScale=9.0071993e+14 -> dtScale=0.97948827 deltaT = 0.050445973 Time = 366.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1069699e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3231791e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1246053e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3415352e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015761417, Final residual = 9.651426e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425554e-09, Final residual = 3.3557669e-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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253545e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.342314e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253857e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3423464e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639732e-05, Final residual = 2.7715778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686531e-09, Final residual = 8.185126e-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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253873e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3423484e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253874e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3423485e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716002e-06, Final residual = 4.1002276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0982457e-09, Final residual = 5.0605394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253884e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3423506e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.1617333 0 0.58302469 water fraction, min, max = 0.086975458 5.1253885e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.16168944 0 0.58302469 water fraction, min, max = 0.087019324 5.3423506e-32 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037301e-06, Final residual = 3.9743431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735745e-09, Final residual = 5.6247517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3338.58 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.021578416 max: 0.21091109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94826688, dtInletScale=9.0071993e+14 -> dtScale=0.94826688 deltaT = 0.047836242 Time = 366.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.5566451e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.779386e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.5738648e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7972719e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015800743, Final residual = 8.801834e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988476e-09, Final residual = 2.5967607e-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 = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.5745568e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7979906e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.574584e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7980188e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050807e-05, Final residual = 2.7773023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697487e-09, Final residual = 5.5565123e-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 = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.574585e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7980197e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.574585e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7980198e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9809624e-06, Final residual = 7.6509754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6478905e-09, Final residual = 2.9002506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.574585e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7980197e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164784 0 0.58302469 water fraction, min, max = 0.087060921 5.574585e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160624 0 0.58302469 water fraction, min, max = 0.087102518 5.7980197e-32 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160143e-06, Final residual = 8.4220975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233125e-09, Final residual = 2.1294135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3340.73 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.020513827 max: 0.21906115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91298707, dtInletScale=9.0071993e+14 -> dtScale=0.91298707 deltaT = 0.043673844 Time = 366.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0100464e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2296917e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0255523e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2457446e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015127479, Final residual = 6.3816817e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230912e-09, Final residual = 6.1468753e-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 = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261179e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2463294e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261381e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2463503e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493681e-05, Final residual = 6.7883647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813438e-09, Final residual = 1.4823325e-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 = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261391e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2463516e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261391e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2463516e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833229e-06, Final residual = 6.2685755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2661704e-09, Final residual = 2.6620585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261394e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.246352e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156827 0 0.58302469 water fraction, min, max = 0.087140495 6.0261394e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153029 0 0.58302469 water fraction, min, max = 0.087178473 6.2463521e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.443224e-07, Final residual = 9.4923442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4928609e-09, Final residual = 5.7947278e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3342.61 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.018756002 max: 0.20617636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97004331, dtInletScale=9.0071993e+14 -> dtScale=0.97004331 deltaT = 0.042365507 Time = 366.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215313 6.4676378e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.6966263e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215313 6.4833066e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.7128305e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015040026, Final residual = 8.8159038e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535521e-09, Final residual = 4.1459585e-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 = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215312 6.4838605e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.7134036e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215312 6.4838797e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.7134234e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625157e-05, Final residual = 7.43275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.424033e-09, Final residual = 9.639803e-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 = 0.16149345 0 0.58302469 water fraction, min, max = 0.087215313 6.4838786e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302469 water fraction, min, max = 0.087252152 6.7134204e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16149345 0 0.58302469 water fraction, min, max = 0.087215313 6.4838785e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302469 water fraction, min, max = 0.087252152 6.7134203e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698548e-06, Final residual = 6.1807137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829084e-09, Final residual = 3.3385777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215312 6.48388e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.7134233e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16149345 0 0.58302468 water fraction, min, max = 0.087215312 6.4838801e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16145661 0 0.58302468 water fraction, min, max = 0.087252152 6.7134235e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901654e-06, Final residual = 9.7407305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7414299e-09, Final residual = 6.0519723e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3344.44 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.018210002 max: 0.19684305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0160379, dtInletScale=9.0071993e+14 -> dtScale=1.0160379 deltaT = 0.04304495 Time = 366.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302468 water fraction, min, max = 0.087289583 6.9547605e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.2046219e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302468 water fraction, min, max = 0.087289583 6.9721048e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.2225676e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015584089, Final residual = 1.045304e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486625e-08, Final residual = 1.5719909e-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 = 0.16141918 0 0.58302469 water fraction, min, max = 0.087289583 6.9727269e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.2232111e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302469 water fraction, min, max = 0.087289583 6.9727488e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.2232337e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225055e-05, Final residual = 1.9077379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214839e-09, Final residual = 4.0769502e-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 = 0.16141918 0 0.58302468 water fraction, min, max = 0.087289583 6.9727488e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.223233e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302468 water fraction, min, max = 0.087289583 6.9727488e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302468 water fraction, min, max = 0.087327014 7.223233e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119222e-06, Final residual = 7.8061467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8090107e-09, Final residual = 5.4531835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302469 water fraction, min, max = 0.087289583 6.9727495e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302469 water fraction, min, max = 0.087327014 7.2232345e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16141918 0 0.58302469 water fraction, min, max = 0.087289583 6.9727496e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138175 0 0.58302469 water fraction, min, max = 0.087327014 7.2232345e-32 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122106e-06, Final residual = 6.428703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.430065e-09, Final residual = 2.3780717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3346.55 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.018514305 max: 0.20206878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.989762, dtInletScale=9.0071993e+14 -> dtScale=0.989762 deltaT = 0.042604225 Time = 366.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4799053e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.7455373e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.498135e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.7643918e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015508679, Final residual = 7.767417e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503342e-09, Final residual = 3.1434791e-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 = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4987806e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.7650589e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.498803e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.765082e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.252081e-05, Final residual = 7.7266467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197835e-09, Final residual = 2.6895269e-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 = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4988043e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.765084e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4988044e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.765084e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.395601e-06, Final residual = 4.7822054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778748e-09, Final residual = 8.1205406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4988039e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.7650831e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613447 0 0.58302468 water fraction, min, max = 0.087364061 7.4988039e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130765 0 0.58302468 water fraction, min, max = 0.087401108 7.7650831e-32 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691174e-06, Final residual = 2.1680268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1673994e-09, Final residual = 9.8382249e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3348.47 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.01833352 max: 0.20164433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99184538, dtInletScale=9.0071993e+14 -> dtScale=0.99184538 deltaT = 0.042256769 Time = 366.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0384052e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3211798e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0576311e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3410584e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015300926, Final residual = 4.7813018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097565e-09, Final residual = 3.1871234e-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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583057e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417557e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583289e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417797e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690568e-05, Final residual = 8.6700353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.661914e-09, Final residual = 8.4472332e-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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583305e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417821e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583306e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417821e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588278e-06, Final residual = 2.7655395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699106e-09, Final residual = 3.0173873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583294e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417797e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16127091 0 0.58302468 water fraction, min, max = 0.087437854 8.0583293e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16123416 0 0.58302468 water fraction, min, max = 0.087474599 8.3417796e-32 0.99900074 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778205e-06, Final residual = 2.5918306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906509e-09, Final residual = 1.0895356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3350.2 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.018186433 max: 0.19311484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0356532, dtInletScale=9.0071993e+14 -> dtScale=1.0356532 deltaT = 0.043763327 Time = 366.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6454809e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9600457e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6675893e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9829304e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015552662, Final residual = 8.748079e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7326681e-09, Final residual = 5.6947987e-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 = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6683907e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9837578e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6684192e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9837872e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436915e-05, Final residual = 4.8184024e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100755e-09, Final residual = 2.5358592e-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 = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6684217e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9837913e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6684218e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.087550709 8.9837914e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596791e-06, Final residual = 7.4045121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054968e-09, Final residual = 9.1043662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6684231e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.08755071 8.9837939e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16119611 0 0.58302468 water fraction, min, max = 0.087512654 8.6684232e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115805 0 0.58302468 water fraction, min, max = 0.08755071 8.983794e-32 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202546e-06, Final residual = 4.7059692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7068754e-09, Final residual = 1.3278127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3352.41 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.018837482 max: 0.19253181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0387894, dtInletScale=9.0071993e+14 -> dtScale=1.0387894 deltaT = 0.045460879 Time = 366.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3231068e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.6750108e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3487479e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.7015859e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015944577, Final residual = 4.9818112e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723594e-07, Final residual = 2.9544303e-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 = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3497151e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.7025875e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3497509e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.7026245e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862596e-05, Final residual = 6.7110741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136855e-09, Final residual = 9.2523572e-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 = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3497522e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.702626e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.3497523e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.702626e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861309e-06, Final residual = 5.1202942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159323e-09, Final residual = 1.8071614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.349752e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.7026256e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111852 0 0.58302468 water fraction, min, max = 0.087590241 9.349752e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16107899 0 0.58302468 water fraction, min, max = 0.087629772 9.7026256e-32 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118573e-06, Final residual = 2.0175209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171034e-09, Final residual = 1.6697696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3354.47 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.019578656 max: 0.21401842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.934499, dtInletScale=9.0071993e+14 -> dtScale=0.934499 deltaT = 0.042483107 Time = 366.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0044613e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0398443e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0068701e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0423349e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014876016, Final residual = 8.4763595e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4970841e-09, Final residual = 2.2280809e-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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069547e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424225e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069577e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424255e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091358e-05, Final residual = 4.5168479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5261522e-09, Final residual = 1.6499934e-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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069577e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424255e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069577e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424255e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4678965e-06, Final residual = 9.875984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782479e-09, Final residual = 7.5164189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069577e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424256e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16104205 0 0.58302468 water fraction, min, max = 0.087666715 1.0069577e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16100511 0 0.58302468 water fraction, min, max = 0.087703657 1.0424256e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.382168e-06, Final residual = 4.8890411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903276e-09, Final residual = 2.4671999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3356.45 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.018309053 max: 0.19941505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0029333, dtInletScale=9.0071993e+14 -> dtScale=1.0029333 deltaT = 0.042607707 Time = 366.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0792284e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777757 1.1173077e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0818248e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777757 1.1199926e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014657959, Final residual = 4.8173416e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089019e-08, Final residual = 8.7000329e-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 = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819161e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200868e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819193e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200901e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568749e-05, Final residual = 4.257553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702294e-09, Final residual = 9.7604767e-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 = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819195e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200903e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819195e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200903e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6662257e-06, Final residual = 6.4984933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945796e-09, Final residual = 5.2785336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819192e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200898e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16096805 0 0.58302468 water fraction, min, max = 0.087740707 1.0819192e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160931 0 0.58302468 water fraction, min, max = 0.087777758 1.1200898e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536874e-06, Final residual = 6.9270005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262756e-09, Final residual = 1.954078e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3358.41 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.018374963 max: 0.19173085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0431289, dtInletScale=9.0071993e+14 -> dtScale=1.0431289 deltaT = 0.044445331 Time = 366.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.161287e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2039727e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.164317e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2071103e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014919906, Final residual = 1.4540745e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535897e-08, Final residual = 2.7893296e-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 = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644283e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072256e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644324e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072297e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602964e-05, Final residual = 8.1239836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108425e-09, Final residual = 9.7157014e-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 = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644322e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072293e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644322e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072293e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.35106e-06, Final residual = 4.7550843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7568676e-09, Final residual = 4.9786794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644323e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072295e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089236 0 0.58302468 water fraction, min, max = 0.087816406 1.1644323e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085371 0 0.58302468 water fraction, min, max = 0.087855054 1.2072295e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365132e-06, Final residual = 7.7513426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524611e-09, Final residual = 1.8349744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3360.18 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.019184135 max: 0.18595507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0755286, dtInletScale=9.0071993e+14 -> dtScale=1.0755286 deltaT = 0.047802177 Time = 366.564 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 = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2549212e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3044639e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2586936e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.30838e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015569426, Final residual = 7.1057722e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1230033e-09, Final residual = 3.6130642e-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 = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588427e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085345e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588484e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085405e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408123e-05, Final residual = 5.4402766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608542e-09, Final residual = 1.7770465e-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 = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588486e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085407e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588486e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085407e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303141e-06, Final residual = 7.8683609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8641052e-09, Final residual = 4.27025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588487e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085408e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16081214 0 0.58302468 water fraction, min, max = 0.087896622 1.2588487e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077057 0 0.58302468 water fraction, min, max = 0.087938189 1.3085408e-31 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923426e-06, Final residual = 9.033298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0349577e-09, Final residual = 8.5537256e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3362.16 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.02063545 max: 0.20859288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95880548, dtInletScale=9.0071993e+14 -> dtScale=0.95880548 deltaT = 0.045832943 Time = 366.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3580333e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4093648e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3617784e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4132464e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014535839, Final residual = 1.247141e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476638e-08, Final residual = 6.1322702e-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 = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619201e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4133935e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619254e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.413399e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255532e-05, Final residual = 5.289596e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016396e-09, Final residual = 5.1753224e-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 = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619256e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4133993e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619256e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4133993e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8215139e-06, Final residual = 9.3137557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3165233e-09, Final residual = 4.4460328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619255e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4133991e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073072 0 0.58302468 water fraction, min, max = 0.087978044 1.3619255e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16069086 0 0.58302468 water fraction, min, max = 0.088017899 1.4133991e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.863199e-06, Final residual = 6.3482551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3468078e-09, Final residual = 2.7390061e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 3364.46 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.019781147 max: 0.20129273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99357787, dtInletScale=9.0071993e+14 -> dtScale=0.99357787 deltaT = 0.045538552 Time = 366.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4664408e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5214379e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4704224e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5255637e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013911932, Final residual = 1.3900398e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899486e-08, Final residual = 2.9570077e-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 = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705716e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257181e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705771e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257238e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765388e-05, Final residual = 9.5583232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526435e-09, Final residual = 4.7546895e-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 = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705774e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257242e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705774e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257242e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6390235e-06, Final residual = 2.7953153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887974e-09, Final residual = 5.2286031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705773e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257241e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16065126 0 0.58302468 water fraction, min, max = 0.088057498 1.4705773e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061166 0 0.58302468 water fraction, min, max = 0.088097097 1.5257241e-31 0.9990008 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669004e-06, Final residual = 5.4157849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.417278e-09, Final residual = 2.3325825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3366.29 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.019646135 max: 0.19752266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0125421, dtInletScale=9.0071993e+14 -> dtScale=1.0125421 deltaT = 0.046109666 Time = 366.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5836194e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6436728e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5880146e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6482289e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013502726, Final residual = 1.1750249e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769106e-08, Final residual = 4.9708857e-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 = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881812e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484015e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881874e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484079e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891222e-05, Final residual = 8.9525887e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.97012e-09, Final residual = 2.7899592e-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 = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881877e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484083e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881878e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484084e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744653e-06, Final residual = 7.3758192e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3802914e-09, Final residual = 4.0423062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881879e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484086e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16057157 0 0.58302468 water fraction, min, max = 0.088137193 1.5881879e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053147 0 0.58302468 water fraction, min, max = 0.088177288 1.6484086e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436521e-06, Final residual = 9.3143254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136999e-09, Final residual = 1.7815873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3368.39 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.01989079 max: 0.21794582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91765927, dtInletScale=9.0071993e+14 -> dtScale=0.91765927 deltaT = 0.04231295 Time = 366.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049468 0 0.58302468 water fraction, min, max = 0.088214082 1.7057289e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302468 water fraction, min, max = 0.088250876 1.7650071e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16049468 0 0.58302468 water fraction, min, max = 0.088214082 1.7097105e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302468 water fraction, min, max = 0.088250876 1.7691222e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012043554, Final residual = 5.8667549e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8579389e-07, Final residual = 8.0582575e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049468 0 0.58302467 water fraction, min, max = 0.088214082 1.7098484e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302467 water fraction, min, max = 0.088250876 1.7692647e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16049468 0 0.58302467 water fraction, min, max = 0.088214082 1.7098531e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302467 water fraction, min, max = 0.088250876 1.7692695e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608275e-05, Final residual = 8.9740358e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662565e-09, Final residual = 8.6110071e-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 = 0.16049468 0 0.58302467 water fraction, min, max = 0.088214082 1.7098535e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302467 water fraction, min, max = 0.088250877 1.7692702e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16049468 0 0.58302467 water fraction, min, max = 0.088214082 1.7098535e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302467 water fraction, min, max = 0.088250877 1.7692703e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535608e-06, Final residual = 4.0758676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717487e-09, Final residual = 4.0928003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049468 0 0.58302468 water fraction, min, max = 0.088214082 1.7098534e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302468 water fraction, min, max = 0.088250877 1.7692699e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16049468 0 0.58302468 water fraction, min, max = 0.088214082 1.7098533e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.16045789 0 0.58302468 water fraction, min, max = 0.088250877 1.7692699e-31 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637781e-06, Final residual = 9.1489597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.15015e-09, Final residual = 2.5843308e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3370.82 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.018257516 max: 0.20720374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96523353, dtInletScale=9.0071993e+14 -> dtScale=0.96523353 deltaT = 0.040841844 Time = 366.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042237 0 0.58302468 water fraction, min, max = 0.088286391 1.8285783e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.8898397e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16042237 0 0.58302468 water fraction, min, max = 0.088286391 1.8325474e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.893937e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001136049, Final residual = 1.0950253e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938874e-08, Final residual = 9.1308646e-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 = 0.16042237 0 0.58302467 water fraction, min, max = 0.088286391 1.8326798e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.8940738e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16042237 0 0.58302467 water fraction, min, max = 0.088286391 1.8326841e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.8940782e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.665959e-05, Final residual = 8.9398029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340829e-09, Final residual = 2.468705e-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 = 0.16042237 0 0.58302468 water fraction, min, max = 0.088286391 1.8326841e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.894078e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16042237 0 0.58302468 water fraction, min, max = 0.088286391 1.8326841e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.894078e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507319e-06, Final residual = 8.8713807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670318e-09, Final residual = 9.710989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16042237 0 0.58302467 water fraction, min, max = 0.088286391 1.8326847e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.8940793e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16042237 0 0.58302467 water fraction, min, max = 0.088286391 1.8326848e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.16038686 0 0.58302467 water fraction, min, max = 0.088321906 1.8940793e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2124224e-07, Final residual = 3.1616559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611221e-09, Final residual = 3.4046867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3373.08 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.017641404 max: 0.19743787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0129769, dtInletScale=9.0071993e+14 -> dtScale=1.0129769 deltaT = 0.041371815 Time = 366.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9583165e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.0246937e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9626666e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.029186e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011493414, Final residual = 1.0717349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736138e-08, Final residual = 6.4959242e-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 = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9628131e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.029337e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9628179e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.029342e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827797e-05, Final residual = 4.555051e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551448e-08, Final residual = 5.4283509e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035088 0 0.58302468 water fraction, min, max = 0.088357882 1.9628183e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.0293426e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16035088 0 0.58302468 water fraction, min, max = 0.088357882 1.9628183e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.0293426e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210565e-06, Final residual = 9.4298174e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322872e-09, Final residual = 4.9507743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9628182e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.0293423e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.16035088 0 0.58302467 water fraction, min, max = 0.088357882 1.9628181e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1603149 0 0.58302467 water fraction, min, max = 0.088393858 2.0293423e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.762573e-07, Final residual = 9.3873886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3880324e-09, Final residual = 4.7104758e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3375.42 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.017892297 max: 0.18724328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0681291, dtInletScale=9.0071993e+14 -> dtScale=1.0681291 deltaT = 0.044190427 Time = 366.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432284 2.1027642e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1787956e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432284 2.108074e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1842905e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012309021, Final residual = 5.7796949e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.816736e-09, Final residual = 1.2560227e-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 = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432285 2.1082656e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1844888e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432285 2.1082724e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1844958e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617035e-05, Final residual = 7.5667572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5656551e-09, Final residual = 8.5802636e-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 = 0.16027648 0 0.58302468 water fraction, min, max = 0.088432284 2.1082722e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302468 water fraction, min, max = 0.088470711 2.1844952e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302468 water fraction, min, max = 0.088432284 2.1082722e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302468 water fraction, min, max = 0.088470711 2.1844951e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044309e-06, Final residual = 4.7520126e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7548538e-09, Final residual = 2.7011929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432284 2.1082725e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1844958e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027648 0 0.58302467 water fraction, min, max = 0.088432284 2.1082725e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16023805 0 0.58302467 water fraction, min, max = 0.088470711 2.1844958e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177606e-07, Final residual = 2.7653338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7660307e-09, Final residual = 1.0121752e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3377.47 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.01915014 max: 0.17403928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1491658, dtInletScale=9.0071993e+14 -> dtScale=1.1491658 deltaT = 0.049268637 Time = 366.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2724965e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.3639794e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2795961e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.3713547e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013791841, Final residual = 9.2832827e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.237341e-09, Final residual = 4.0284507e-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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798824e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.371652e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798937e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.3716637e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469155e-05, Final residual = 9.0426085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397867e-09, Final residual = 1.4756846e-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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798941e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.371664e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798941e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.371664e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350267e-06, Final residual = 7.0208587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0193506e-09, Final residual = 4.8411806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798936e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.3716631e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16019521 0 0.58302467 water fraction, min, max = 0.088513554 2.2798936e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16015237 0 0.58302467 water fraction, min, max = 0.088556396 2.371663e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715351e-06, Final residual = 5.070347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712608e-09, Final residual = 1.0756569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3379.27 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.021400181 max: 0.15378772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.300494, dtInletScale=9.0071993e+14 -> dtScale=1.300494 deltaT = 0.055675927 Time = 366.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010395 0 0.58302467 water fraction, min, max = 0.08860481 2.4794677e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.5920856e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16010395 0 0.58302467 water fraction, min, max = 0.08860481 2.4893052e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.6023542e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015776397, Final residual = 1.5662915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609864e-08, Final residual = 8.7069794e-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 = 0.16010395 0 0.58302467 water fraction, min, max = 0.08860481 2.4897555e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.6028245e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16010395 0 0.58302468 water fraction, min, max = 0.08860481 2.4897757e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302468 water fraction, min, max = 0.088653225 2.6028455e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785724e-05, Final residual = 2.6125918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242069e-09, Final residual = 3.451211e-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 = 0.16010395 0 0.58302467 water fraction, min, max = 0.08860481 2.4897755e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.6028444e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16010395 0 0.58302467 water fraction, min, max = 0.08860481 2.4897755e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.6028444e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6674557e-06, Final residual = 9.327453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312624e-09, Final residual = 4.4643153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010395 0 0.58302467 water fraction, min, max = 0.088604811 2.4897758e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.602845e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16010395 0 0.58302467 water fraction, min, max = 0.088604811 2.4897758e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.16005554 0 0.58302467 water fraction, min, max = 0.088653225 2.602845e-31 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187201e-06, Final residual = 3.5364103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373838e-09, Final residual = 1.764967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3381.28 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.02428893 max: 0.17897798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1174559, dtInletScale=9.0071993e+14 -> dtScale=1.1174559 deltaT = 0.061897462 Time = 367.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.7341563e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8719744e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.7474864e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8859525e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018302802, Final residual = 1.3563732e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581616e-08, Final residual = 5.4646434e-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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.7481653e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8866637e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.7481991e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8866991e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391112e-05, Final residual = 4.8474001e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.872187e-09, Final residual = 1.8760944e-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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.748201e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8867014e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.7482011e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8867015e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.833227e-06, Final residual = 4.7399852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.732756e-09, Final residual = 1.8541529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.748201e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8867013e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.16000171 0 0.58302467 water fraction, min, max = 0.088707049 2.748201e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.15994789 0 0.58302467 water fraction, min, max = 0.088760873 2.8867013e-31 0.99900109 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058693e-06, Final residual = 5.8564753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575823e-09, Final residual = 2.414145e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3383.61 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.027085729 max: 0.20409207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97994987, dtInletScale=9.0071993e+14 -> dtScale=0.97994987 deltaT = 0.06065639 Time = 367.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0291428e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1784878e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0432782e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1932954e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018945963, Final residual = 9.1269099e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1716361e-09, Final residual = 8.4031757e-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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0439824e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.194033e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0440167e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1940689e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997448e-05, Final residual = 3.9245674e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458821e-09, Final residual = 6.5733025e-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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0440177e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1940693e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0440177e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1940693e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722051e-06, Final residual = 3.4076886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.410808e-09, Final residual = 7.0744283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0440172e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1940684e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15989514 0 0.58302467 water fraction, min, max = 0.088813618 3.0440172e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.1598424 0 0.58302467 water fraction, min, max = 0.088866363 3.1940683e-31 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739344e-06, Final residual = 7.6811458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6826314e-09, Final residual = 6.9708082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3386.22 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.026612443 max: 0.22507844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88857912, dtInletScale=9.0071993e+14 -> dtScale=0.88857912 deltaT = 0.053897962 Time = 367.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3338564e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4796532e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3461274e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4924417e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017716989, Final residual = 9.4239706e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.4014383e-09, Final residual = 4.9955371e-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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466664e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930032e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466896e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930273e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418482e-05, Final residual = 7.7930832e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767011e-09, Final residual = 2.8461942e-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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466905e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930281e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466905e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930282e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998183e-06, Final residual = 9.3295801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.323341e-09, Final residual = 3.0189898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466902e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930275e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15979553 0 0.58302467 water fraction, min, max = 0.088913231 3.3466902e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15974866 0 0.58302467 water fraction, min, max = 0.088960099 3.4930275e-31 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136742e-06, Final residual = 8.9096791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.907941e-09, Final residual = 2.1342768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3388.34 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.023682444 max: 0.20404575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98017235, dtInletScale=9.0071993e+14 -> dtScale=0.98017235 deltaT = 0.052829289 Time = 367.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6426232e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.7985113e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6554677e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8118859e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017865096, Final residual = 1.2762762e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679543e-08, Final residual = 3.9748213e-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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6560188e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124588e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6560419e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124829e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140807e-05, Final residual = 8.0426706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239921e-09, Final residual = 4.5841911e-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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.656043e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124841e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.656043e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124842e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2496607e-06, Final residual = 4.7716916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774605e-09, Final residual = 1.4055139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6560436e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124852e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15970272 0 0.58302467 water fraction, min, max = 0.089006038 3.6560436e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15965679 0 0.58302467 water fraction, min, max = 0.089051977 3.8124852e-31 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352325e-06, Final residual = 5.1643745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632676e-09, Final residual = 1.8269073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3390.26 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.023235833 max: 0.21265509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94049009, dtInletScale=9.0071993e+14 -> dtScale=0.94049009 deltaT = 0.049685388 Time = 367.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095182 3.9658003e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138387 4.1251705e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095182 3.9781454e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138387 4.137994e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017095718, Final residual = 1.3095323e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014929e-08, Final residual = 5.1010591e-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 = 0.15961358 0 0.58302466 water fraction, min, max = 0.089095181 3.9786414e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385083e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095181 3.9786609e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385286e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208936e-05, Final residual = 5.64422e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6598334e-09, Final residual = 5.1405439e-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 = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095181 3.9786615e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385291e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095181 3.9786616e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385291e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5847961e-06, Final residual = 8.6853879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890943e-09, Final residual = 2.0255983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095181 3.9786621e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385301e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15961358 0 0.58302467 water fraction, min, max = 0.089095181 3.9786621e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15957038 0 0.58302467 water fraction, min, max = 0.089138386 4.1385302e-31 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013071e-06, Final residual = 5.1337614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1350016e-09, Final residual = 2.4364732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3392.75 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.021870435 max: 0.20268709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98674266, dtInletScale=9.0071993e+14 -> dtScale=0.98674266 deltaT = 0.049026669 Time = 367.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181018 4.3025039e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4728583e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181018 4.3155088e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4863597e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016837495, Final residual = 1.5265276e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204755e-08, Final residual = 3.3744914e-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 = 0.15952774 0 0.58302466 water fraction, min, max = 0.089181019 4.3160236e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4868935e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181019 4.3160436e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4869142e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541882e-05, Final residual = 8.7883921e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711703e-09, Final residual = 1.4774648e-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 = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181019 4.3160446e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302466 water fraction, min, max = 0.089223651 4.4869156e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181019 4.3160447e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302466 water fraction, min, max = 0.089223651 4.4869156e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3758083e-06, Final residual = 4.7059067e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.712119e-09, Final residual = 1.1006131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181019 4.3160446e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4869155e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15952774 0 0.58302467 water fraction, min, max = 0.089181019 4.3160446e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15948511 0 0.58302467 water fraction, min, max = 0.089223651 4.4869155e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.154458e-06, Final residual = 7.8783068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8763614e-09, Final residual = 3.833022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3394.73 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.021594805 max: 0.19503464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0254589, dtInletScale=9.0071993e+14 -> dtScale=1.0254589 deltaT = 0.050274787 Time = 367.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944139 0 0.58302467 water fraction, min, max = 0.089267368 4.6689495e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302466 water fraction, min, max = 0.089311086 4.8582363e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15944139 0 0.58302467 water fraction, min, max = 0.089267368 4.6837387e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302466 water fraction, min, max = 0.089311086 4.8736036e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017005127, Final residual = 1.2947565e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943497e-08, Final residual = 4.2776974e-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 = 0.15944139 0 0.58302466 water fraction, min, max = 0.089267368 4.6843385e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302467 water fraction, min, max = 0.089311086 4.8742259e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15944139 0 0.58302467 water fraction, min, max = 0.089267368 4.6843623e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302467 water fraction, min, max = 0.089311086 4.8742506e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680983e-05, Final residual = 6.1970869e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767814e-09, Final residual = 1.1723134e-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 = 0.15944139 0 0.58302466 water fraction, min, max = 0.089267368 4.6843633e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302466 water fraction, min, max = 0.089311086 4.8742517e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15944139 0 0.58302466 water fraction, min, max = 0.089267368 4.6843634e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302466 water fraction, min, max = 0.089311086 4.8742518e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628404e-06, Final residual = 8.3887889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944372e-09, Final residual = 2.6015708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15944139 0 0.58302467 water fraction, min, max = 0.089267368 4.6843634e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302467 water fraction, min, max = 0.089311086 4.8742518e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15944139 0 0.58302467 water fraction, min, max = 0.089267368 4.6843634e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15939768 0 0.58302467 water fraction, min, max = 0.089311086 4.8742518e-31 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417589e-06, Final residual = 5.9267706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256809e-09, Final residual = 3.3230088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3396.97 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.022164034 max: 0.20522975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97451757, dtInletScale=9.0071993e+14 -> dtScale=0.97451757 deltaT = 0.04899361 Time = 367.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.0666686e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.266545e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.0818717e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.2823264e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016344499, Final residual = 9.8814649e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.9120767e-09, Final residual = 6.2179276e-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 = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.0824718e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396292 5.2829491e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15935507 0 0.58302467 water fraction, min, max = 0.089353689 5.082495e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302467 water fraction, min, max = 0.089396292 5.2829731e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300233e-05, Final residual = 6.674117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6969758e-09, Final residual = 3.8925999e-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 = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.082495e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.2829724e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.082495e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.2829724e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.1578922e-06, Final residual = 5.1318861e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1248147e-09, Final residual = 3.7955676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.0824943e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.282971e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15935507 0 0.58302466 water fraction, min, max = 0.089353689 5.0824943e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15931247 0 0.58302466 water fraction, min, max = 0.089396293 5.282971e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781191e-06, Final residual = 5.3234618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.325041e-09, Final residual = 4.2450205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3399 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.021609819 max: 0.20003345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99983278, dtInletScale=9.0071993e+14 -> dtScale=0.99983278 deltaT = 0.048985394 Time = 367.451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.4911799e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302466 water fraction, min, max = 0.089481485 5.7074472e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.5076028e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302465 water fraction, min, max = 0.089481485 5.7244938e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015909081, Final residual = 8.0642075e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0928598e-09, Final residual = 5.0172355e-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 = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.508248e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302467 water fraction, min, max = 0.089481485 5.7251614e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15926987 0 0.58302467 water fraction, min, max = 0.089438889 5.5082728e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302467 water fraction, min, max = 0.089481485 5.7251871e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549705e-05, Final residual = 6.2874748e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967047e-09, Final residual = 3.9477798e-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 = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.5082749e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302466 water fraction, min, max = 0.089481485 5.7251903e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.508275e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302466 water fraction, min, max = 0.089481485 5.7251904e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026154e-06, Final residual = 5.1554567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.154297e-09, Final residual = 1.5670338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.5082747e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302466 water fraction, min, max = 0.089481485 5.7251899e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15926987 0 0.58302466 water fraction, min, max = 0.089438889 5.5082747e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15922728 0 0.58302466 water fraction, min, max = 0.089481485 5.7251899e-31 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734974e-06, Final residual = 4.6139191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154165e-09, Final residual = 6.3703726e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3401.16 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.021609888 max: 0.21429176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93330701, dtInletScale=9.0071993e+14 -> dtScale=0.93330701 deltaT = 0.045718395 Time = 367.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.935467e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1533285e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9509041e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302465 water fraction, min, max = 0.089560996 6.1693118e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449533, Final residual = 2.9727456e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648108e-08, Final residual = 6.9819926e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9514702e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1698984e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302467 water fraction, min, max = 0.08952124 5.9514905e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302467 water fraction, min, max = 0.089560996 6.1699195e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570232e-05, Final residual = 7.7587696e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7399286e-09, Final residual = 4.3916197e-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 = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9514908e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1699192e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9514908e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1699192e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045724e-06, Final residual = 9.3872079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3805413e-09, Final residual = 5.3002748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9514899e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1699175e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15918752 0 0.58302466 water fraction, min, max = 0.08952124 5.9514898e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914777 0 0.58302466 water fraction, min, max = 0.089560996 6.1699174e-31 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593155e-06, Final residual = 6.7253812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239107e-09, Final residual = 3.271742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3403.58 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.020151214 max: 0.20801762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.961457, dtInletScale=9.0071993e+14 -> dtScale=0.961457 deltaT = 0.043956243 Time = 367.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.3874962e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.6126097e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4028217e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302464 water fraction, min, max = 0.089637442 6.6284559e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013282924, Final residual = 8.3431681e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3710256e-09, Final residual = 1.8962694e-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 = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033594e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.6290112e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033779e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.6290303e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129014e-05, Final residual = 9.4950458e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810983e-09, Final residual = 6.1269186e-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 = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033786e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.629031e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033786e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.629031e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.6647295e-06, Final residual = 3.6695873e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724033e-09, Final residual = 3.4981521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033777e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.6290293e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910954 0 0.58302466 water fraction, min, max = 0.089599219 6.4033777e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15907132 0 0.58302466 water fraction, min, max = 0.089637442 6.6290293e-31 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968631e-06, Final residual = 4.3227257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240244e-09, Final residual = 4.2684638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3405.69 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.019361575 max: 0.21106273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94758557, dtInletScale=9.0071993e+14 -> dtScale=0.94758557 deltaT = 0.041652296 Time = 367.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8502544e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0787294e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8649871e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302464 water fraction, min, max = 0.089709881 7.0939357e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011930333, Final residual = 7.6141631e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228486e-09, Final residual = 1.3378052e-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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654746e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944375e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654904e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944537e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123121e-05, Final residual = 4.6598799e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452027e-09, Final residual = 7.4364083e-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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654927e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944578e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654928e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944579e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181651e-06, Final residual = 9.7069332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114885e-09, Final residual = 1.8519735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654912e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944548e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.1590351 0 0.58302466 water fraction, min, max = 0.089673661 6.8654911e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.15899888 0 0.58302466 water fraction, min, max = 0.089709881 7.0944547e-31 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418605e-06, Final residual = 8.0594422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0581345e-09, Final residual = 3.2769678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3407.62 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.018333985 max: 0.20766014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96311212, dtInletScale=9.0071993e+14 -> dtScale=0.96311212 deltaT = 0.04011582 Time = 367.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3221945e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5571131e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3367742e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302464 water fraction, min, max = 0.089779648 7.5721438e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011030064, Final residual = 8.923257e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.9596409e-09, Final residual = 3.6138792e-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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3372385e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5726219e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.337253e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5726368e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683445e-05, Final residual = 7.3208844e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081621e-09, Final residual = 3.7605362e-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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3372528e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.572636e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3372528e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5726359e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5566762e-06, Final residual = 6.8587092e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.854318e-09, Final residual = 9.481138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3372532e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5726368e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.158964 0 0.58302466 water fraction, min, max = 0.089744764 7.3372533e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15892911 0 0.58302466 water fraction, min, max = 0.089779648 7.5726368e-31 0.99900071 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.053487e-06, Final residual = 9.3875587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3865237e-09, Final residual = 6.7742146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3409.66 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.017649668 max: 0.19535541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0237751, dtInletScale=9.0071993e+14 -> dtScale=1.0237751 deltaT = 0.041069572 Time = 367.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8212067e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0777886e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8374841e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302464 water fraction, min, max = 0.089851074 8.0945807e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010850983, Final residual = 7.0970488e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.131226e-09, Final residual = 3.4866094e-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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380155e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951293e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380325e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951468e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225785e-05, Final residual = 7.521848e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088818e-09, Final residual = 4.6299453e-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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380322e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951457e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380322e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951456e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.468319e-06, Final residual = 8.40538e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006405e-09, Final residual = 7.1833364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380345e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951503e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.1588934 0 0.58302466 water fraction, min, max = 0.089815361 7.8380346e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15885769 0 0.58302466 water fraction, min, max = 0.089851074 8.0951504e-31 0.99900072 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116651e-06, Final residual = 8.7769617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759352e-09, Final residual = 8.3641305e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3412.08 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.018060783 max: 0.18524142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0796721, dtInletScale=9.0071993e+14 -> dtScale=1.0796721 deltaT = 0.044341631 Time = 367.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302465 water fraction, min, max = 0.089889632 8.3816924e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302465 water fraction, min, max = 0.08992819 8.6781937e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302465 water fraction, min, max = 0.089889632 8.4019509e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302463 water fraction, min, max = 0.08992819 8.699143e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011408242, Final residual = 9.5632376e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.5765393e-09, Final residual = 2.6040828e-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 = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026634e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302466 water fraction, min, max = 0.08992819 8.6998779e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026879e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302466 water fraction, min, max = 0.08992819 8.6999033e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122247e-05, Final residual = 5.7797665e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972111e-09, Final residual = 1.7165417e-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 = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026896e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302465 water fraction, min, max = 0.08992819 8.6999058e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026897e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302465 water fraction, min, max = 0.08992819 8.6999059e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621776e-06, Final residual = 7.4129095e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173552e-09, Final residual = 1.8775143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026892e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302465 water fraction, min, max = 0.08992819 8.6999049e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15881913 0 0.58302466 water fraction, min, max = 0.089889632 8.4026891e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878057 0 0.58302465 water fraction, min, max = 0.08992819 8.6999049e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653332e-06, Final residual = 3.8512855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519538e-09, Final residual = 2.7588408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3414.34 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.019504631 max: 0.1758445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1373686, dtInletScale=9.0071993e+14 -> dtScale=1.1373686 deltaT = 0.049384855 Time = 367.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0424217e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302465 water fraction, min, max = 0.090014077 9.3981795e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0694061e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302461 water fraction, min, max = 0.090014077 9.4261872e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012350107, Final residual = 6.0384835e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215224e-09, Final residual = 5.4367033e-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 = 0.15873763 0 0.58302466 water fraction, min, max = 0.089971134 9.0704686e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302466 water fraction, min, max = 0.090014077 9.4272905e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15873763 0 0.58302466 water fraction, min, max = 0.089971134 9.0705096e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302466 water fraction, min, max = 0.090014077 9.4273329e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275143e-05, Final residual = 8.3383942e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572369e-09, Final residual = 3.1666497e-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 = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0705107e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302465 water fraction, min, max = 0.090014077 9.4273336e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0705107e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302465 water fraction, min, max = 0.090014077 9.4273337e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663519e-06, Final residual = 8.2263937e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314945e-09, Final residual = 6.3182999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0705123e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302465 water fraction, min, max = 0.090014077 9.4273368e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15873763 0 0.58302465 water fraction, min, max = 0.089971134 9.0705124e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15869468 0 0.58302465 water fraction, min, max = 0.090014077 9.4273369e-31 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640881e-06, Final residual = 5.0381088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0364759e-09, Final residual = 1.2090179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3416.71 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.021754335 max: 0.22383912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89349888, dtInletScale=9.0071993e+14 -> dtScale=0.89349888 deltaT = 0.044125295 Time = 367.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7584722e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0101028e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7816997e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302462 water fraction, min, max = 0.090090817 1.0125041e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011326107, Final residual = 7.0293799e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069304e-09, Final residual = 2.0757937e-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 = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825119e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0125881e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825398e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302466 water fraction, min, max = 0.090090817 1.0125909e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033341e-05, Final residual = 7.1380891e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423628e-09, Final residual = 1.447015e-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 = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825408e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0125911e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825408e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0125911e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960027e-06, Final residual = 5.8292436e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303154e-09, Final residual = 1.2479872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825408e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0125911e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865631 0 0.58302465 water fraction, min, max = 0.090052447 9.7825408e-31 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861794 0 0.58302465 water fraction, min, max = 0.090090817 1.0125911e-30 0.99900078 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.994688e-07, Final residual = 4.1255488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259864e-09, Final residual = 1.0036933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3418.8 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.019456638 max: 0.20514165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97493609, dtInletScale=9.0071993e+14 -> dtScale=0.97493609 deltaT = 0.043019339 Time = 367.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0472212e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0830142e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0495852e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302462 water fraction, min, max = 0.090165634 1.0854561e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011124887, Final residual = 6.1262643e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.138624e-09, Final residual = 9.9384226e-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 = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496656e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.085539e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496682e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0855417e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093248e-05, Final residual = 5.210939e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2014676e-09, Final residual = 1.8515441e-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 = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496683e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0855419e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496684e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0855419e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675154e-06, Final residual = 9.594727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5912802e-09, Final residual = 2.4169618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496683e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0855418e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15858054 0 0.58302465 water fraction, min, max = 0.090128226 1.0496683e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15854313 0 0.58302465 water fraction, min, max = 0.090165634 1.0855418e-30 0.99900076 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3918405e-07, Final residual = 6.3964811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3969127e-09, Final residual = 2.1736474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3420.72 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.019004239 max: 0.18459079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0834777, dtInletScale=9.0071993e+14 -> dtScale=1.0834777 deltaT = 0.046610483 Time = 367.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1257141e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.1673461e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1286855e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.5830246 water fraction, min, max = 0.090246696 1.1704234e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001211814, Final residual = 1.1317656e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321083e-08, Final residual = 2.2351534e-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 = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287952e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.1705371e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287992e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.1705412e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903365e-05, Final residual = 8.5872081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966284e-09, Final residual = 7.1672726e-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 = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287992e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.170541e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287991e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.170541e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053291e-06, Final residual = 5.342944e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399953e-09, Final residual = 1.2224816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287993e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.1705413e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585026 0 0.58302465 water fraction, min, max = 0.090206165 1.1287993e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846207 0 0.58302465 water fraction, min, max = 0.090246696 1.1705413e-30 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.204586e-07, Final residual = 8.7422572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7435021e-09, Final residual = 2.8781657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3422.59 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.020636339 max: 0.16895814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1837252, dtInletScale=9.0071993e+14 -> dtScale=1.1837252 deltaT = 0.052127827 Time = 367.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2189193e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2692604e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2229237e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302456 water fraction, min, max = 0.090337354 1.2734242e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013864763, Final residual = 1.2649413e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669764e-08, Final residual = 7.9217391e-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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230891e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2735959e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230958e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2736028e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388715e-05, Final residual = 9.716085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.721961e-09, Final residual = 4.5302384e-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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230961e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2736032e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230961e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2736033e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305434e-06, Final residual = 8.5892215e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930896e-09, Final residual = 1.7520435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230961e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2736032e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15841674 0 0.58302465 water fraction, min, max = 0.090292025 1.2230961e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15837141 0 0.58302465 water fraction, min, max = 0.090337354 1.2736032e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705801e-06, Final residual = 9.6514098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6529592e-09, Final residual = 4.2808669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3424.7 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.023155182 max: 0.20618146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97001931, dtInletScale=9.0071993e+14 -> dtScale=0.97001931 deltaT = 0.050564992 Time = 367.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3245824e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3775649e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3286665e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302456 water fraction, min, max = 0.090425294 1.3818065e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014304353, Final residual = 4.2216965e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297696e-09, Final residual = 9.5205484e-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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.32883e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819763e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3288364e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819829e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659316e-05, Final residual = 7.1800087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1867606e-09, Final residual = 7.4199154e-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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3288364e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819828e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3288364e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819828e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472971e-06, Final residual = 9.3500613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529687e-09, Final residual = 2.1679256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3288366e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819831e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15832744 0 0.58302465 water fraction, min, max = 0.090381324 1.3288366e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15828347 0 0.58302465 water fraction, min, max = 0.090425294 1.3819831e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127897e-07, Final residual = 7.9047121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043761e-09, Final residual = 2.3123209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3426.73 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.022524567 max: 0.20702314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96607557, dtInletScale=9.0071993e+14 -> dtScale=0.96607557 deltaT = 0.048849559 Time = 368.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4353428e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4907253e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4394636e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302456 water fraction, min, max = 0.09051025 1.4949993e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014739859, Final residual = 6.6001273e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.621493e-09, Final residual = 9.0091224e-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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.439622e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951631e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.439628e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951693e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337229e-05, Final residual = 7.8819228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8918235e-09, Final residual = 2.2596931e-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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4396285e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951701e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4396285e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951701e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388394e-06, Final residual = 7.3026933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039549e-09, Final residual = 4.3789487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4396286e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951702e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15824099 0 0.58302465 water fraction, min, max = 0.090467772 1.4396286e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15819851 0 0.58302465 water fraction, min, max = 0.09051025 1.4951702e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5753087e-07, Final residual = 9.6178208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6187358e-09, Final residual = 3.060082e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3428.56 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.021814651 max: 0.19751098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0126019, dtInletScale=9.0071993e+14 -> dtScale=1.0126019 deltaT = 0.049465105 Time = 368.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581555 0 0.58302465 water fraction, min, max = 0.090553264 1.5535421e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.6141512e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1581555 0 0.58302464 water fraction, min, max = 0.090553264 1.5581008e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302454 water fraction, min, max = 0.090596277 1.6188814e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015632257, Final residual = 7.3299356e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701311e-09, Final residual = 9.5959002e-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 = 0.1581555 0 0.58302464 water fraction, min, max = 0.090553264 1.5582792e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.619067e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1581555 0 0.58302464 water fraction, min, max = 0.090553264 1.5582861e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.6190741e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.260964e-05, Final residual = 8.3522003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456707e-09, Final residual = 2.3093482e-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 = 0.1581555 0 0.58302465 water fraction, min, max = 0.090553264 1.5582856e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.6190728e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1581555 0 0.58302465 water fraction, min, max = 0.090553264 1.5582855e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.6190728e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650888e-06, Final residual = 9.4050667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066092e-09, Final residual = 7.8620477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581555 0 0.58302464 water fraction, min, max = 0.090553264 1.5582856e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.619073e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.1581555 0 0.58302464 water fraction, min, max = 0.090553264 1.5582856e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15811248 0 0.58302464 water fraction, min, max = 0.090596277 1.619073e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449218e-06, Final residual = 7.7648167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.763781e-09, Final residual = 3.4942062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3430.49 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.022127984 max: 0.19181642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0426636, dtInletScale=9.0071993e+14 -> dtScale=1.0426636 deltaT = 0.051575418 Time = 368.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.684881e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302464 water fraction, min, max = 0.090685974 1.753315e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.6902358e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.5830245 water fraction, min, max = 0.090685974 1.7588794e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016755602, Final residual = 9.7907133e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.810803e-09, Final residual = 5.2071345e-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 = 0.15806764 0 0.58302465 water fraction, min, max = 0.090641125 1.6904534e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302465 water fraction, min, max = 0.090685974 1.7591054e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15806764 0 0.58302465 water fraction, min, max = 0.090641125 1.6904621e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302465 water fraction, min, max = 0.090685974 1.7591144e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114606e-05, Final residual = 5.7834455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7798178e-09, Final residual = 1.0657143e-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 = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.6904624e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302464 water fraction, min, max = 0.090685974 1.7591146e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.6904624e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302464 water fraction, min, max = 0.090685974 1.7591146e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.1979837e-06, Final residual = 7.4586754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613394e-09, Final residual = 2.2666886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.6904624e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302464 water fraction, min, max = 0.090685974 1.7591146e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15806764 0 0.58302464 water fraction, min, max = 0.090641125 1.6904624e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.15802279 0 0.58302464 water fraction, min, max = 0.090685974 1.7591146e-30 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271559e-06, Final residual = 9.8797767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813388e-09, Final residual = 2.6546154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3432.38 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.023106169 max: 0.19303774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0360668, dtInletScale=9.0071993e+14 -> dtScale=1.0360668 deltaT = 0.053435532 Time = 368.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8330786e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.9100958e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8393084e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302444 water fraction, min, max = 0.090778906 1.9165778e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017582698, Final residual = 1.1364496e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329101e-08, Final residual = 2.1404551e-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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8395707e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.9168505e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8395815e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.9168617e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106454e-05, Final residual = 1.8308643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497311e-09, Final residual = 1.0945769e-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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.839582e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.9168623e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.839582e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.9168623e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356254e-06, Final residual = 7.2394646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2442134e-09, Final residual = 7.4790421e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8395819e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.916862e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15797632 0 0.58302464 water fraction, min, max = 0.09073244 1.8395819e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15792986 0 0.58302464 water fraction, min, max = 0.090778906 1.916862e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589921e-06, Final residual = 8.5411109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432367e-09, Final residual = 3.5005957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3434.38 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.023960713 max: 0.19302807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0361187, dtInletScale=9.0071993e+14 -> dtScale=1.0361187 deltaT = 0.055365551 Time = 368.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0002356e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0871693e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15788171 0 0.58302463 water fraction, min, max = 0.09082705 2.0075047e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302434 water fraction, min, max = 0.090875194 2.0947428e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018260341, Final residual = 1.0589005e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621003e-08, Final residual = 7.6120571e-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 = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078216e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950725e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078351e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950866e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469665e-05, Final residual = 1.9773731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001097e-09, Final residual = 2.2764602e-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 = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078357e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950874e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078358e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950874e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831407e-06, Final residual = 9.4222473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4156019e-09, Final residual = 4.2335218e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078358e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950874e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15788171 0 0.58302464 water fraction, min, max = 0.09082705 2.0078358e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15783357 0 0.58302464 water fraction, min, max = 0.090875194 2.0950874e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7352884e-06, Final residual = 9.439317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4421184e-09, Final residual = 5.0155637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3436.14 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.024848544 max: 0.20233994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98843561, dtInletScale=9.0071993e+14 -> dtScale=0.98843561 deltaT = 0.054725255 Time = 368.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1850091e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2787195e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15778598 0 0.58302461 water fraction, min, max = 0.090922782 2.1927432e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302426 water fraction, min, max = 0.090970369 2.2867732e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018157666, Final residual = 8.9568625e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579474e-09, Final residual = 3.8478375e-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 = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930757e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871191e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930896e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871336e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268059e-05, Final residual = 4.6646472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785094e-09, Final residual = 8.4002593e-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 = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930895e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871328e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930895e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871328e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572296e-06, Final residual = 4.2283025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2354846e-09, Final residual = 6.0103764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930897e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871331e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15778598 0 0.58302464 water fraction, min, max = 0.090922782 2.1930897e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.15773839 0 0.58302464 water fraction, min, max = 0.090970369 2.2871331e-30 0.99900097 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634112e-06, Final residual = 4.3698159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671737e-09, Final residual = 2.0044769e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3438.05 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.024588187 max: 0.20420056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97942922, dtInletScale=9.0071993e+14 -> dtScale=0.97942922 deltaT = 0.053599497 Time = 368.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.38312e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063586 2.4830613e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15769178 0 0.58302457 water fraction, min, max = 0.091016978 2.3911888e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302413 water fraction, min, max = 0.091063586 2.4914561e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017541667, Final residual = 1.8013093e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977885e-08, Final residual = 8.4431997e-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 = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915274e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063587 2.4918079e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915413e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063587 2.4918223e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999274e-05, Final residual = 3.0688023e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638847e-09, Final residual = 9.7637555e-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 = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915423e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063586 2.4918237e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915423e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063586 2.4918237e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7229655e-06, Final residual = 9.5989527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029947e-09, Final residual = 4.9681614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915423e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063586 2.4918237e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15769178 0 0.58302464 water fraction, min, max = 0.091016978 2.3915423e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15764518 0 0.58302464 water fraction, min, max = 0.091063586 2.4918237e-30 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079669e-06, Final residual = 9.02644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274715e-09, Final residual = 3.0906558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3440.11 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.024096495 max: 0.2169756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92176261, dtInletScale=9.0071993e+14 -> dtScale=0.92176261 deltaT = 0.049406007 Time = 368.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.5880641e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.09114951 2.6879534e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15760221 0 0.58302452 water fraction, min, max = 0.091106548 2.5954974e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302404 water fraction, min, max = 0.09114951 2.6956631e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015884937, Final residual = 7.2689139e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527371e-08, Final residual = 7.4857941e-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 = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.5957835e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.091149511 2.6959592e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.5957943e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.091149511 2.6959704e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0211573e-05, Final residual = 4.3324057e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3529732e-09, Final residual = 9.8895894e-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 = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.595795e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.09114951 2.6959714e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.595795e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.09114951 2.6959714e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005633e-06, Final residual = 8.4872887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4827979e-09, Final residual = 1.4238034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.5957951e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.09114951 2.6959715e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15760221 0 0.58302464 water fraction, min, max = 0.091106548 2.5957951e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15755925 0 0.58302464 water fraction, min, max = 0.09114951 2.6959716e-30 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607921e-06, Final residual = 3.3612444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593102e-09, Final residual = 1.8697714e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3442.13 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.022207459 max: 0.20242281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98803095, dtInletScale=9.0071993e+14 -> dtScale=0.98803095 deltaT = 0.048814615 Time = 368.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.7986985e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9052677e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1575168 0 0.58302441 water fraction, min, max = 0.091191958 2.8065241e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302372 water fraction, min, max = 0.091234406 2.9133804e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015106556, Final residual = 4.2637543e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881799e-09, Final residual = 1.9179002e-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 = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068215e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9136884e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068325e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9136999e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378584e-05, Final residual = 3.2842334e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712839e-09, Final residual = 3.6893693e-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 = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068325e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9136995e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068325e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9136995e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.2263045e-06, Final residual = 3.6387933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6337324e-09, Final residual = 6.600739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068328e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9137001e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.1575168 0 0.58302464 water fraction, min, max = 0.091191958 2.8068328e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15747436 0 0.58302464 water fraction, min, max = 0.091234406 2.9137001e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.441685e-06, Final residual = 6.5981331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998958e-09, Final residual = 2.2375289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3444 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.021933633 max: 0.20808137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96116244, dtInletScale=9.0071993e+14 -> dtScale=0.96116244 deltaT = 0.046918744 Time = 368.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.0202557e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1306363e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302425 water fraction, min, max = 0.091275205 3.0280405e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302333 water fraction, min, max = 0.091316004 3.1386952e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013863731, Final residual = 7.4652086e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.453132e-09, Final residual = 3.9741309e-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 = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.0283242e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1389889e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.0283343e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1389994e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.59734e-05, Final residual = 7.9432528e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.93096e-09, Final residual = 4.8339914e-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 = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.028335e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1390003e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.028335e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1390003e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3608551e-06, Final residual = 5.6269938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310435e-09, Final residual = 6.389852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.0283342e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302464 water fraction, min, max = 0.091316004 3.1389987e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743356 0 0.58302464 water fraction, min, max = 0.091275205 3.0283341e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15739276 0 0.58302463 water fraction, min, max = 0.091316004 3.1389986e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978231e-06, Final residual = 5.6670389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654029e-09, Final residual = 1.6737583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3445.95 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.021061868 max: 0.20328388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98384583, dtInletScale=9.0071993e+14 -> dtScale=0.98384583 deltaT = 0.046160764 Time = 368.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.2517811e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302463 water fraction, min, max = 0.091396284 3.368541e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302403 water fraction, min, max = 0.091356144 3.2598737e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302274 water fraction, min, max = 0.091396284 3.3769136e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012787062, Final residual = 7.9055061e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9194895e-09, Final residual = 5.1735969e-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 = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.2601635e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302463 water fraction, min, max = 0.091396284 3.3772136e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.2601737e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302463 water fraction, min, max = 0.091396284 3.3772241e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375108e-05, Final residual = 5.0047967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984897e-09, Final residual = 7.1636083e-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 = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.2601737e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302463 water fraction, min, max = 0.091396284 3.3772238e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.2601737e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302464 water fraction, min, max = 0.091396284 3.3772238e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210031e-06, Final residual = 9.8134845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087857e-09, Final residual = 3.6380676e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.260174e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302463 water fraction, min, max = 0.091396284 3.3772244e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15735262 0 0.58302463 water fraction, min, max = 0.091356144 3.260174e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15731248 0 0.58302461 water fraction, min, max = 0.091396284 3.3772244e-30 0.99900081 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640679e-06, Final residual = 3.5903173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5890968e-09, Final residual = 1.486647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3447.73 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.020699387 max: 0.19656429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0174788, dtInletScale=9.0071993e+14 -> dtScale=1.0174788 deltaT = 0.046967578 Time = 368.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5005175e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6282286e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.5830237 water fraction, min, max = 0.091437126 3.5095089e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302185 water fraction, min, max = 0.091477968 3.6375359e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012062199, Final residual = 9.9253827e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9231063e-09, Final residual = 8.2954365e-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 = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.509835e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6378727e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5098466e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6378846e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448316e-05, Final residual = 5.1057631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258862e-09, Final residual = 3.2747593e-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 = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5098476e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6378863e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5098477e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6378864e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8369419e-06, Final residual = 2.6546899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498733e-09, Final residual = 5.3149758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5098473e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302461 water fraction, min, max = 0.091477968 3.6378856e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15727164 0 0.58302461 water fraction, min, max = 0.091437126 3.5098473e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723079 0 0.58302457 water fraction, min, max = 0.091477968 3.6378856e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055328e-06, Final residual = 4.4344907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.435678e-09, Final residual = 3.2077856e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3449.48 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.021051003 max: 0.19372226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0324059, dtInletScale=9.0071993e+14 -> dtScale=1.0324059 deltaT = 0.048489561 Time = 368.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718863 0 0.58302458 water fraction, min, max = 0.091520133 3.7748063e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302458 water fraction, min, max = 0.091562298 3.9167852e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15718863 0 0.58302326 water fraction, min, max = 0.091520133 3.7851059e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302066 water fraction, min, max = 0.091562298 3.9274579e-30 0.99900085 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011540473, Final residual = 7.8864632e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922322e-09, Final residual = 6.9257743e-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 = 0.15718863 0 0.58302457 water fraction, min, max = 0.091520133 3.7854918e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302457 water fraction, min, max = 0.091562298 3.9278571e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15718863 0 0.58302457 water fraction, min, max = 0.091520133 3.785506e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302457 water fraction, min, max = 0.091562298 3.9278717e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993985e-05, Final residual = 5.9069981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8992836e-09, Final residual = 1.5213864e-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 = 0.15718863 0 0.58302457 water fraction, min, max = 0.091520133 3.7855071e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302458 water fraction, min, max = 0.091562298 3.9278734e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15718863 0 0.58302458 water fraction, min, max = 0.091520133 3.7855071e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302458 water fraction, min, max = 0.091562298 3.9278735e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6697282e-06, Final residual = 4.4575224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4538777e-09, Final residual = 5.3554072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15718863 0 0.58302457 water fraction, min, max = 0.091520133 3.7855063e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302458 water fraction, min, max = 0.091562298 3.9278718e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15718863 0 0.58302457 water fraction, min, max = 0.091520133 3.7855063e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15714646 0 0.58302453 water fraction, min, max = 0.091562298 3.9278718e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563269e-06, Final residual = 3.5910766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921702e-09, Final residual = 2.2509397e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3451.46 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.021731479 max: 0.20588303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97142538, dtInletScale=9.0071993e+14 -> dtScale=0.97142538 deltaT = 0.047103957 Time = 368.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0712749e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302453 water fraction, min, max = 0.091644218 4.2198168e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302305 water fraction, min, max = 0.091603258 4.081733e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302015 water fraction, min, max = 0.091644218 4.2306423e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010744668, Final residual = 8.6663686e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617042e-09, Final residual = 4.2365288e-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 = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0821128e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302453 water fraction, min, max = 0.091644218 4.231035e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0821263e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302453 water fraction, min, max = 0.091644218 4.231049e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784661e-05, Final residual = 8.2850805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2758396e-09, Final residual = 4.8171396e-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 = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0821277e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302454 water fraction, min, max = 0.091644218 4.2310513e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302454 water fraction, min, max = 0.091603258 4.0821278e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302454 water fraction, min, max = 0.091644218 4.2310513e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576983e-06, Final residual = 9.9068464e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9027642e-09, Final residual = 1.9429139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0821274e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302453 water fraction, min, max = 0.091644218 4.2310506e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571055 0 0.58302453 water fraction, min, max = 0.091603258 4.0821274e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706454 0 0.58302451 water fraction, min, max = 0.091644218 4.2310506e-30 0.99900083 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.533012e-06, Final residual = 6.2249469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262384e-09, Final residual = 8.0726649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3453.48 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.021124618 max: 0.19229784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0400533, dtInletScale=9.0071993e+14 -> dtScale=1.0400533 deltaT = 0.04899059 Time = 368.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.3914846e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5578895e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15702194 0 0.58302255 water fraction, min, max = 0.091686819 4.4036441e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58301872 water fraction, min, max = 0.09172942 4.5704927e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010919876, Final residual = 7.8045226e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043544e-09, Final residual = 3.2748595e-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 = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.4041033e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5709678e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.4041202e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5709853e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896853e-05, Final residual = 8.2340851e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464691e-09, Final residual = 7.718754e-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 = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.4041203e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5709848e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.4041203e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5709848e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4761537e-06, Final residual = 3.2093156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2060572e-09, Final residual = 1.3613293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.4041209e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302451 water fraction, min, max = 0.09172942 4.5709862e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15702194 0 0.58302451 water fraction, min, max = 0.091686819 4.404121e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15697934 0 0.58302448 water fraction, min, max = 0.09172942 4.5709862e-30 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161326e-06, Final residual = 3.6263394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276382e-09, Final residual = 8.75742e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3455.72 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.021996208 max: 0.19486029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0263764, dtInletScale=9.0071993e+14 -> dtScale=1.0263764 deltaT = 0.05028276 Time = 368.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7486213e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.9330317e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15693562 0 0.58302204 water fraction, min, max = 0.091773144 4.7624253e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58301731 water fraction, min, max = 0.091816869 4.9473518e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011285577, Final residual = 1.3145692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132173e-07, Final residual = 5.2845175e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629606e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.947907e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629809e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.9479281e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422118e-05, Final residual = 9.156276e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622256e-09, Final residual = 3.1254477e-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 = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629815e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.9479285e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629815e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.9479285e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977436e-06, Final residual = 5.0044117e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089324e-09, Final residual = 3.6357044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629811e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302448 water fraction, min, max = 0.091816869 4.9479277e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15693562 0 0.58302448 water fraction, min, max = 0.091773144 4.7629811e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15689189 0 0.58302444 water fraction, min, max = 0.091816869 4.9479276e-30 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439969e-06, Final residual = 6.3161886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3176295e-09, Final residual = 1.0299956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3458.17 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.022615282 max: 0.1934561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0338263, dtInletScale=9.0071993e+14 -> dtScale=1.0338263 deltaT = 0.051983577 Time = 368.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1464172e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302443 water fraction, min, max = 0.091907275 5.3527215e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15684669 0 0.58302142 water fraction, min, max = 0.091862072 5.1623486e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58301557 water fraction, min, max = 0.091907275 5.3692679e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011774398, Final residual = 8.3259429e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524304e-09, Final residual = 7.4300844e-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 = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1629867e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302444 water fraction, min, max = 0.091907275 5.36993e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1630117e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302444 water fraction, min, max = 0.091907275 5.3699559e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878536e-05, Final residual = 8.4826811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921596e-09, Final residual = 9.8340336e-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 = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.16301e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302444 water fraction, min, max = 0.091907275 5.3699515e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1630098e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302444 water fraction, min, max = 0.091907275 5.3699514e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445072e-06, Final residual = 8.8059652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8023654e-09, Final residual = 4.4020806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1630124e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.58302444 water fraction, min, max = 0.091907275 5.3699566e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15684669 0 0.58302444 water fraction, min, max = 0.091862072 5.1630126e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15680149 0 0.5830244 water fraction, min, max = 0.091907275 5.3699568e-30 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556789e-06, Final residual = 3.0099186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093766e-09, Final residual = 5.3973518e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3460.59 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.023429846 max: 0.19568129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0220701, dtInletScale=9.0071993e+14 -> dtScale=1.0220701 deltaT = 0.053130804 Time = 368.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.5897889e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.5830244 water fraction, min, max = 0.091999677 5.8184531e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15675529 0 0.58302085 water fraction, min, max = 0.091953476 5.6078013e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.583014 water fraction, min, max = 0.091999677 5.837175e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012329316, Final residual = 6.9886275e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0052069e-09, Final residual = 1.4296927e-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 = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.6085382e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.5830244 water fraction, min, max = 0.091999677 5.8379403e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.6085677e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.5830244 water fraction, min, max = 0.091999677 5.8379709e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926013e-05, Final residual = 6.2652811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2701229e-09, Final residual = 4.9847256e-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 = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.6085689e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.58302441 water fraction, min, max = 0.091999677 5.8379723e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15675529 0 0.58302441 water fraction, min, max = 0.091953476 5.608569e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.58302441 water fraction, min, max = 0.091999677 5.8379724e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620204e-06, Final residual = 9.8471248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454047e-09, Final residual = 7.5552443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.6085685e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.5830244 water fraction, min, max = 0.091999678 5.8379714e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15675529 0 0.5830244 water fraction, min, max = 0.091953476 5.6085685e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15670908 0 0.58302439 water fraction, min, max = 0.091999678 5.8379714e-30 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986287e-06, Final residual = 3.3508595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499489e-09, Final residual = 3.3825397e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3462.38 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.024002179 max: 0.19166975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0434615, dtInletScale=9.0071993e+14 -> dtScale=1.0434615 deltaT = 0.055439912 Time = 368.954 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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.0869542e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302437 water fraction, min, max = 0.092096095 6.3463583e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15666088 0 0.58302001 water fraction, min, max = 0.092047886 6.1082247e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58301157 water fraction, min, max = 0.092096095 6.3685016e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013349838, Final residual = 3.053801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.095685e-09, Final residual = 1.8559347e-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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091319e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694447e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091698e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694841e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521518e-05, Final residual = 7.1546634e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1680927e-09, Final residual = 1.5639058e-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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091709e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694848e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091709e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694848e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786144e-06, Final residual = 8.6796301e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6781033e-09, Final residual = 1.1334772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091717e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694863e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15666088 0 0.58302439 water fraction, min, max = 0.092047886 6.1091717e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15661267 0 0.58302439 water fraction, min, max = 0.092096095 6.3694864e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088855e-06, Final residual = 4.1917821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1913342e-09, Final residual = 1.1577553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3464.4 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.025113935 max: 0.19896901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0051817, dtInletScale=9.0071993e+14 -> dtScale=1.0051817 deltaT = 0.05572713 Time = 369.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6420915e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302436 water fraction, min, max = 0.092193013 6.9261464e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15656421 0 0.58301956 water fraction, min, max = 0.092144554 6.6654628e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58301031 water fraction, min, max = 0.092193013 6.9504801e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014307111, Final residual = 1.0417047e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369531e-08, Final residual = 4.8678827e-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 = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6664645e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515227e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6665065e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515664e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.211643e-05, Final residual = 4.9398403e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416639e-09, Final residual = 8.0169049e-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 = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6665076e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515669e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6665077e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515669e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996437e-06, Final residual = 8.9194632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214202e-09, Final residual = 1.9678273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6665076e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515668e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15656421 0 0.58302439 water fraction, min, max = 0.092144554 6.6665076e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15651575 0 0.58302439 water fraction, min, max = 0.092193013 6.9515668e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780389e-06, Final residual = 3.7889566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897457e-09, Final residual = 9.654462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3466.51 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.025313259 max: 0.20086448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99569618, dtInletScale=9.0071993e+14 -> dtScale=0.99569618 deltaT = 0.055487232 Time = 369.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.2473092e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302435 water fraction, min, max = 0.092289513 7.5553989e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.1564675 0 0.58301921 water fraction, min, max = 0.092241263 7.2725092e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58300933 water fraction, min, max = 0.092289513 7.5816303e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015131337, Final residual = 1.3302016e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246824e-08, Final residual = 5.4451325e-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 = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.2735823e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.5827467e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.273627e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.5827931e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095779e-05, Final residual = 5.8573068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8681231e-09, Final residual = 8.2014993e-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 = 0.1564675 0 0.58302438 water fraction, min, max = 0.092241263 7.2736278e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.5827929e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.2736278e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.5827929e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853433e-06, Final residual = 5.5804848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783768e-09, Final residual = 9.2807379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.2736288e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.5827949e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.1564675 0 0.58302439 water fraction, min, max = 0.092241263 7.2736289e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.15641925 0 0.58302439 water fraction, min, max = 0.092289513 7.582795e-30 0.99900098 Phase-sum volume fraction, min, max = 1 0.99999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305544e-06, Final residual = 3.1555708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.156748e-09, Final residual = 1.2042224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3468.42 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.025266279 max: 0.19118804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0460905, dtInletScale=9.0071993e+14 -> dtScale=1.0460905 deltaT = 0.058044617 Time = 369.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9197007e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302432 water fraction, min, max = 0.092390461 8.2712958e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.15636878 0 0.58301791 water fraction, min, max = 0.092339987 7.9497075e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58300563 water fraction, min, max = 0.092390461 8.3025851e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016831427, Final residual = 1.0655669e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688908e-08, Final residual = 4.8781046e-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 = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9510452e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.092390461 8.3039801e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9511035e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.092390461 8.3040409e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339903e-05, Final residual = 6.7002318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.688183e-09, Final residual = 6.6383343e-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 = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9511023e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.092390461 8.3040361e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9511021e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.092390461 8.3040359e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0788038e-06, Final residual = 8.7084937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7106952e-09, Final residual = 3.0672414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.951104e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.09239046 8.3040397e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.15636878 0 0.58302439 water fraction, min, max = 0.092339987 7.9511042e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.1563183 0 0.58302439 water fraction, min, max = 0.09239046 8.3040398e-30 0.99900103 Phase-sum volume fraction, min, max = 1 0.99999927 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641649e-06, Final residual = 8.710473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119428e-09, Final residual = 1.9565165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3470.32 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.026502542 max: 0.18724419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0681239, dtInletScale=9.0071993e+14 -> dtScale=1.0681239 deltaT = 0.061998773 Time = 369.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.6974394e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302427 water fraction, min, max = 0.092498285 9.1091275e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15626439 0 0.58301556 water fraction, min, max = 0.092444373 8.7348504e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58299896 water fraction, min, max = 0.092498285 9.1482434e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018868188, Final residual = 1.0383439e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395876e-08, Final residual = 2.544736e-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 = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.736632e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501051e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.736715e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501918e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647466e-05, Final residual = 7.5450572e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492644e-09, Final residual = 5.0994261e-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 = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.7367188e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501958e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.736719e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501959e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4770418e-06, Final residual = 6.4808791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4758295e-09, Final residual = 4.8435138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.7367181e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501942e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15626439 0 0.58302439 water fraction, min, max = 0.092444373 8.7367181e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.15621048 0 0.58302439 water fraction, min, max = 0.092498285 9.1501942e-30 0.9990011 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7960695e-06, Final residual = 7.6444617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6462887e-09, Final residual = 3.5198469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3472.26 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.028378455 max: 0.2033888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98333833, dtInletScale=9.0071993e+14 -> dtScale=0.98333833 deltaT = 0.060965751 Time = 369.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.5756644e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.5830242 water fraction, min, max = 0.092604313 1.0020548e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15615746 0 0.58301476 water fraction, min, max = 0.092551299 9.6153596e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.58299683 water fraction, min, max = 0.092604313 1.0062018e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019397278, Final residual = 1.5913303e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851521e-08, Final residual = 3.2865719e-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 = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172116e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.58302439 water fraction, min, max = 0.092604313 1.0063951e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172962e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.58302439 water fraction, min, max = 0.092604313 1.0064039e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213294e-05, Final residual = 6.4072445e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082423e-09, Final residual = 2.7191605e-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 = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172998e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.5830244 water fraction, min, max = 0.092604313 1.0064042e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172999e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.5830244 water fraction, min, max = 0.092604313 1.0064042e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568715e-06, Final residual = 9.9542249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9496358e-09, Final residual = 2.1437444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172996e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.58302439 water fraction, min, max = 0.092604313 1.0064042e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15615746 0 0.58302439 water fraction, min, max = 0.092551299 9.6172995e-30 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15610445 0 0.58302439 water fraction, min, max = 0.092604313 1.0064042e-29 0.99900108 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035775e-06, Final residual = 5.6782529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799931e-09, Final residual = 4.7497701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3474.36 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.027947256 max: 0.20084545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99579054, dtInletScale=9.0071993e+14 -> dtScale=0.99579054 deltaT = 0.06070908 Time = 369.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605166 0 0.5830244 water fraction, min, max = 0.092657104 1.0529181e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302409 water fraction, min, max = 0.092709895 1.1015415e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15605166 0 0.58301334 water fraction, min, max = 0.092657104 1.0572309e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58299304 water fraction, min, max = 0.092709895 1.106046e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019721974, Final residual = 1.5926876e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838207e-08, Final residual = 3.9404776e-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 = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.0574309e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709895 1.1062548e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.05744e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709895 1.1062642e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8754937e-05, Final residual = 3.671209e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969178e-09, Final residual = 1.2663184e-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 = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.0574404e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709895 1.1062647e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.0574404e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709895 1.1062647e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.7496721e-06, Final residual = 6.5766461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679807e-09, Final residual = 5.3365635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.0574406e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709894 1.1062649e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15605166 0 0.58302439 water fraction, min, max = 0.092657104 1.0574406e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.15599887 0 0.58302439 water fraction, min, max = 0.092709894 1.106265e-29 0.99900107 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.732651e-06, Final residual = 3.5910344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893226e-09, Final residual = 1.3959949e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3476.58 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.027858953 max: 0.21586328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92651239, dtInletScale=9.0071993e+14 -> dtScale=0.92651239 deltaT = 0.056247705 Time = 369.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594996 0 0.58302439 water fraction, min, max = 0.092758806 1.1535507e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.58302378 water fraction, min, max = 0.092807717 1.2028197e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15594996 0 0.58301402 water fraction, min, max = 0.092758806 1.1575987e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.58299589 water fraction, min, max = 0.092807717 1.2070341e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000183941, Final residual = 1.6858077e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777878e-08, Final residual = 4.0110198e-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 = 0.15594996 0 0.5830244 water fraction, min, max = 0.092758806 1.1577719e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.5830244 water fraction, min, max = 0.092807717 1.2072144e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15594996 0 0.58302439 water fraction, min, max = 0.092758806 1.1577792e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.58302439 water fraction, min, max = 0.092807717 1.2072219e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878032e-05, Final residual = 8.4970333e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4743617e-09, Final residual = 4.5348986e-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 = 0.15594996 0 0.5830244 water fraction, min, max = 0.092758806 1.1577794e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.5830244 water fraction, min, max = 0.092807717 1.2072221e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15594996 0 0.5830244 water fraction, min, max = 0.092758806 1.1577794e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.5830244 water fraction, min, max = 0.092807717 1.2072221e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2073458e-06, Final residual = 9.3693878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3768632e-09, Final residual = 2.1253293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594996 0 0.58302439 water fraction, min, max = 0.092758806 1.1577793e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.5830244 water fraction, min, max = 0.092807717 1.2072219e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15594996 0 0.5830244 water fraction, min, max = 0.092758806 1.1577793e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15590104 0 0.5830244 water fraction, min, max = 0.092807717 1.2072219e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.30474e-06, Final residual = 4.2042507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.202728e-09, Final residual = 1.6588945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3478.71 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.025814401 max: 0.21697568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92176229, dtInletScale=9.0071993e+14 -> dtScale=0.92176229 deltaT = 0.051846983 Time = 369.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585596 0 0.5830244 water fraction, min, max = 0.092852802 1.2547059e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.58302333 water fraction, min, max = 0.092897886 1.3040225e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15585596 0 0.58301436 water fraction, min, max = 0.092852802 1.2584405e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.58299811 water fraction, min, max = 0.092897886 1.3078983e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001669494, Final residual = 1.8373161e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303156e-08, Final residual = 5.4199395e-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 = 0.15585596 0 0.58302439 water fraction, min, max = 0.092852802 1.2585869e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.58302439 water fraction, min, max = 0.092897886 1.3080501e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15585596 0 0.58302439 water fraction, min, max = 0.092852802 1.2585925e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.58302439 water fraction, min, max = 0.092897886 1.3080559e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459769e-05, Final residual = 9.4610288e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430102e-09, Final residual = 1.6849355e-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 = 0.15585596 0 0.5830244 water fraction, min, max = 0.092852802 1.2585928e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.5830244 water fraction, min, max = 0.092897886 1.3080563e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15585596 0 0.5830244 water fraction, min, max = 0.092852802 1.2585928e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.5830244 water fraction, min, max = 0.092897886 1.3080563e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939402e-06, Final residual = 9.5223973e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5143849e-09, Final residual = 6.0312916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15585596 0 0.58302439 water fraction, min, max = 0.092852802 1.2585929e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.5830244 water fraction, min, max = 0.092897886 1.3080565e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15585596 0 0.58302439 water fraction, min, max = 0.092852802 1.2585929e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15581088 0 0.5830244 water fraction, min, max = 0.092897886 1.3080565e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069309e-06, Final residual = 9.4733916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713343e-09, Final residual = 3.5920348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3481.19 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.023785329 max: 0.19738173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.013265, dtInletScale=9.0071993e+14 -> dtScale=1.013265 deltaT = 0.052534688 Time = 369.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.360109e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.58302235 water fraction, min, max = 0.092989251 1.4141939e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15576519 0 0.58301126 water fraction, min, max = 0.092943569 1.3642515e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.58299192 water fraction, min, max = 0.092989251 1.4184949e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016033894, Final residual = 1.2609288e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613126e-08, Final residual = 2.535079e-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 = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.3644157e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.4186649e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.364422e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.4186715e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349361e-05, Final residual = 3.8171112e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436898e-09, Final residual = 9.8382282e-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 = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.3644224e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.4186719e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.3644224e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.418672e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4704745e-06, Final residual = 7.504595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5129182e-09, Final residual = 1.5479495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.3644224e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.4186719e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15576519 0 0.5830244 water fraction, min, max = 0.092943569 1.3644224e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15571951 0 0.5830244 water fraction, min, max = 0.092989251 1.4186719e-29 0.99900093 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204781e-06, Final residual = 6.8795922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8779406e-09, Final residual = 1.5352303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3483.23 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.024071788 max: 0.19793748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0104201, dtInletScale=9.0071993e+14 -> dtScale=1.0104201 deltaT = 0.05308209 Time = 369.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.475625e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830205 water fraction, min, max = 0.093081569 1.5348215e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15567335 0 0.58300644 water fraction, min, max = 0.09303541 1.4801983e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.58298316 water fraction, min, max = 0.093081569 1.5395713e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015007242, Final residual = 3.3067587e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029897e-08, Final residual = 9.7841763e-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 = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.480382e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830244 water fraction, min, max = 0.093081569 1.5397625e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.4803893e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830244 water fraction, min, max = 0.093081569 1.53977e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647124e-05, Final residual = 5.7047806e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326957e-09, Final residual = 6.2276725e-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 = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.4803893e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830244 water fraction, min, max = 0.093081569 1.5397698e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.4803893e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830244 water fraction, min, max = 0.093081569 1.5397698e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924429e-06, Final residual = 8.2700649e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639188e-09, Final residual = 2.9103231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567335 0 0.5830244 water fraction, min, max = 0.09303541 1.4803892e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.5830244 water fraction, min, max = 0.093081569 1.5397696e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15567335 0 0.58302439 water fraction, min, max = 0.09303541 1.4803892e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.15562719 0 0.58302439 water fraction, min, max = 0.093081569 1.5397696e-29 0.99900094 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156166e-06, Final residual = 6.6270957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253474e-09, Final residual = 2.2728339e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3485.61 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.024298426 max: 0.21548115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92815544, dtInletScale=9.0071993e+14 -> dtScale=0.92815544 deltaT = 0.049268423 Time = 369.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.5970527e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.5830182 water fraction, min, max = 0.093167253 1.6564267e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15558435 0 0.58300339 water fraction, min, max = 0.093124411 1.6013093e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58298077 water fraction, min, max = 0.093167253 1.6608356e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001305237, Final residual = 1.1274369e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239714e-08, Final residual = 1.7622685e-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 = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014669e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6609988e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014726e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6610047e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506845e-05, Final residual = 9.7972713e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208991e-09, Final residual = 6.5755388e-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 = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014731e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6610053e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014731e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6610053e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067309e-06, Final residual = 9.4472846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391166e-09, Final residual = 3.8110984e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014727e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6610047e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15558435 0 0.58302439 water fraction, min, max = 0.093124411 1.6014727e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15554151 0 0.58302439 water fraction, min, max = 0.093167253 1.6610046e-29 0.99900087 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034192e-06, Final residual = 5.3314938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294015e-09, Final residual = 1.4473411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3487.63 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.022529162 max: 0.20309339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98476862, dtInletScale=9.0071993e+14 -> dtScale=0.98476862 deltaT = 0.048517966 Time = 369.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549932 0 0.5830244 water fraction, min, max = 0.093209443 1.721768e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.58301395 water fraction, min, max = 0.093251633 1.7847123e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15549932 0 0.58299527 water fraction, min, max = 0.093209443 1.7262065e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.58296916 water fraction, min, max = 0.093251633 1.7893069e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001189144, Final residual = 8.1607e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783056e-09, Final residual = 2.8828584e-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 = 0.15549932 0 0.58302439 water fraction, min, max = 0.093209443 1.7263679e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.58302439 water fraction, min, max = 0.093251633 1.7894738e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15549932 0 0.58302439 water fraction, min, max = 0.093209443 1.7263737e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.58302439 water fraction, min, max = 0.093251633 1.7894798e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186006e-05, Final residual = 8.1453732e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1268886e-09, Final residual = 2.0712588e-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 = 0.15549932 0 0.5830244 water fraction, min, max = 0.093209443 1.7263739e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.5830244 water fraction, min, max = 0.093251633 1.7894799e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15549932 0 0.5830244 water fraction, min, max = 0.093209443 1.7263739e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.5830244 water fraction, min, max = 0.093251633 1.7894799e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.9282055e-06, Final residual = 4.3386045e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3422546e-09, Final residual = 4.4005479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549932 0 0.58302439 water fraction, min, max = 0.093209443 1.7263738e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.5830244 water fraction, min, max = 0.093251633 1.7894798e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15549932 0 0.58302439 water fraction, min, max = 0.093209443 1.7263738e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.15545713 0 0.5830244 water fraction, min, max = 0.093251633 1.7894798e-29 0.99900086 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684719e-06, Final residual = 4.4918802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4898972e-09, Final residual = 4.0107254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3489.68 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.022175481 max: 0.20305924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98493425, dtInletScale=9.0071993e+14 -> dtScale=0.98493425 deltaT = 0.047786964 Time = 369.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8538643e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.58300735 water fraction, min, max = 0.093334741 1.9205215e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.58298312 water fraction, min, max = 0.093293187 1.8584884e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.58295238 water fraction, min, max = 0.093334741 1.9253055e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010944006, Final residual = 6.7964435e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058441e-09, Final residual = 8.9625687e-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 = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586532e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.5830244 water fraction, min, max = 0.093334741 1.9254754e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586589e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.58302439 water fraction, min, max = 0.093334741 1.9254813e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864114e-05, Final residual = 6.6657571e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6483891e-09, Final residual = 2.1501967e-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 = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586596e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.5830244 water fraction, min, max = 0.093334741 1.9254825e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586597e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.5830244 water fraction, min, max = 0.093334741 1.9254826e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633474e-06, Final residual = 8.9170435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103175e-09, Final residual = 2.2801825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586598e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.5830244 water fraction, min, max = 0.093334741 1.9254829e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541557 0 0.5830244 water fraction, min, max = 0.093293187 1.8586598e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537402 0 0.5830244 water fraction, min, max = 0.093334741 1.9254829e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077593e-06, Final residual = 7.7074698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7056894e-09, Final residual = 6.8234917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3492.04 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.021830203 max: 0.19953043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0023534, dtInletScale=9.0071993e+14 -> dtScale=1.0023534 deltaT = 0.047899373 Time = 369.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.5830244 water fraction, min, max = 0.093376393 1.9948252e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.58299712 water fraction, min, max = 0.093418045 2.0666175e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.58296413 water fraction, min, max = 0.093376393 1.99981e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.58292593 water fraction, min, max = 0.093418045 2.0717749e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010489163, Final residual = 9.7598886e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7444061e-09, Final residual = 4.5233342e-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 = 0.15533237 0 0.5830244 water fraction, min, max = 0.093376393 1.9999887e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.5830244 water fraction, min, max = 0.093418045 2.0719599e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.58301433 water fraction, min, max = 0.093376393 1.9999949e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.58301433 water fraction, min, max = 0.093418045 2.0719663e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358091e-05, Final residual = 7.7947469e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876462e-09, Final residual = 2.6126398e-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 = 0.15533237 0 0.5830244 water fraction, min, max = 0.093376393 1.9999954e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.5830244 water fraction, min, max = 0.093418045 2.071967e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.5830244 water fraction, min, max = 0.093376393 1.9999954e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.5830244 water fraction, min, max = 0.093418045 2.071967e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204166e-06, Final residual = 9.7281539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7247767e-09, Final residual = 2.7037006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.5830244 water fraction, min, max = 0.093376393 1.9999953e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.5830244 water fraction, min, max = 0.093418045 2.0719668e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533237 0 0.58302416 water fraction, min, max = 0.093376393 1.9999953e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529072 0 0.58302417 water fraction, min, max = 0.093418045 2.0719668e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245787e-06, Final residual = 3.4627213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610329e-09, Final residual = 5.868705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3494.3 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.021885523 max: 0.2013161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99346251, dtInletScale=9.0071993e+14 -> dtScale=0.99346251 deltaT = 0.047586182 Time = 369.762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.58302417 water fraction, min, max = 0.093459425 2.1459919e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.5829841 water fraction, min, max = 0.093500804 2.2226115e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.58294054 water fraction, min, max = 0.093459425 2.1512702e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58289371 water fraction, min, max = 0.093500804 2.2280711e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010198014, Final residual = 8.5825177e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612423e-09, Final residual = 1.8464777e-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 = 0.15524934 0 0.58302417 water fraction, min, max = 0.093459425 2.1514576e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58302417 water fraction, min, max = 0.093500804 2.2282649e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.58300414 water fraction, min, max = 0.093459425 2.1514641e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58300414 water fraction, min, max = 0.093500804 2.2282716e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745524e-05, Final residual = 7.6054269e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5908539e-09, Final residual = 3.2784763e-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 = 0.15524934 0 0.58302417 water fraction, min, max = 0.093459425 2.1514642e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58302417 water fraction, min, max = 0.093500804 2.2282715e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.58302417 water fraction, min, max = 0.093459425 2.1514642e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58302417 water fraction, min, max = 0.093500804 2.2282715e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985265e-06, Final residual = 3.1654068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1629299e-09, Final residual = 7.0281124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.58302417 water fraction, min, max = 0.093459425 2.1514642e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58302417 water fraction, min, max = 0.093500804 2.2282717e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15524934 0 0.5830234 water fraction, min, max = 0.093459425 2.1514642e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15520796 0 0.58302341 water fraction, min, max = 0.093500804 2.2282717e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.280676e-06, Final residual = 7.5961862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948366e-09, Final residual = 4.4514023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3496.32 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.021760582 max: 0.19137001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0450958, dtInletScale=9.0071993e+14 -> dtScale=1.0450958 deltaT = 0.049732115 Time = 369.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516471 0 0.58302342 water fraction, min, max = 0.09354405 2.3113541e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.5829631 water fraction, min, max = 0.093587295 2.3974756e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15516471 0 0.58290134 water fraction, min, max = 0.09354405 2.3175411e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.58283803 water fraction, min, max = 0.093587295 2.4038843e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001050009, Final residual = 3.211212e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070463e-08, Final residual = 9.5837725e-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 = 0.15516471 0 0.58302341 water fraction, min, max = 0.09354405 2.3177706e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.5830234 water fraction, min, max = 0.093587295 2.4041218e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15516471 0 0.5829922 water fraction, min, max = 0.09354405 2.3177789e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.58299219 water fraction, min, max = 0.093587295 2.4041304e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210578e-05, Final residual = 9.473276e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4785761e-09, Final residual = 1.6574208e-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 = 0.15516471 0 0.58302341 water fraction, min, max = 0.09354405 2.3177793e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.5830234 water fraction, min, max = 0.093587295 2.4041309e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15516471 0 0.58302341 water fraction, min, max = 0.09354405 2.3177793e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.5830234 water fraction, min, max = 0.093587295 2.4041309e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7694175e-06, Final residual = 3.776474e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736223e-09, Final residual = 9.9976888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516471 0 0.58302341 water fraction, min, max = 0.09354405 2.3177796e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.5830234 water fraction, min, max = 0.093587295 2.4041314e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15516471 0 0.58302192 water fraction, min, max = 0.09354405 2.3177796e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.15512147 0 0.58302195 water fraction, min, max = 0.093587295 2.4041314e-29 0.99900088 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501698e-06, Final residual = 5.1907793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.189186e-09, Final residual = 2.564657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3498.43 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.022762775 max: 0.18460365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0834022, dtInletScale=9.0071993e+14 -> dtScale=1.0834022 deltaT = 0.053879867 Time = 369.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507461 0 0.58302195 water fraction, min, max = 0.093634148 2.5011043e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.58292952 water fraction, min, max = 0.093681 2.6019144e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15507461 0 0.5828381 water fraction, min, max = 0.093634148 2.5089275e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.58274716 water fraction, min, max = 0.093681 2.6100409e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011318369, Final residual = 8.9496046e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.9682825e-09, Final residual = 1.6426154e-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 = 0.15507461 0 0.58302193 water fraction, min, max = 0.093634148 2.5092421e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.58302191 water fraction, min, max = 0.093681 2.6103672e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15507461 0 0.58297512 water fraction, min, max = 0.093634148 2.5092545e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.5829751 water fraction, min, max = 0.093681 2.61038e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.841827e-05, Final residual = 9.865163e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786353e-09, Final residual = 9.0166559e-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 = 0.15507461 0 0.58302193 water fraction, min, max = 0.093634148 2.5092559e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.58302191 water fraction, min, max = 0.093681 2.6103823e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15507461 0 0.58302193 water fraction, min, max = 0.093634148 2.5092559e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.5830219 water fraction, min, max = 0.093681 2.6103824e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252997e-06, Final residual = 8.1620795e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619329e-09, Final residual = 4.6600656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15507461 0 0.58302193 water fraction, min, max = 0.093634148 2.5092553e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.5830219 water fraction, min, max = 0.093681 2.610381e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15507461 0 0.58301963 water fraction, min, max = 0.093634148 2.5092552e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15502776 0 0.58301967 water fraction, min, max = 0.093681 2.610381e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600911e-06, Final residual = 8.2484414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2503855e-09, Final residual = 3.4586179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3500.67 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.024703299 max: 0.19147559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0445196, dtInletScale=9.0071993e+14 -> dtScale=1.0445196 deltaT = 0.056278539 Time = 369.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497882 0 0.58301964 water fraction, min, max = 0.093729938 2.7201849e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58289246 water fraction, min, max = 0.093778876 2.8345199e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15497882 0 0.58276908 water fraction, min, max = 0.093729938 2.7294301e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58264858 water fraction, min, max = 0.093778876 2.8441389e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987004, Final residual = 9.303641e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192802e-09, Final residual = 9.4028126e-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 = 0.15497882 0 0.58301961 water fraction, min, max = 0.093729938 2.7298182e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58301956 water fraction, min, max = 0.093778876 2.8445417e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15497882 0 0.582961 water fraction, min, max = 0.093729938 2.7298341e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58296094 water fraction, min, max = 0.093778876 2.8445582e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483105e-05, Final residual = 8.6589123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735615e-09, Final residual = 2.2160563e-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 = 0.15497882 0 0.58301959 water fraction, min, max = 0.093729938 2.7298351e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58301953 water fraction, min, max = 0.093778876 2.8445595e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15497882 0 0.58301959 water fraction, min, max = 0.093729938 2.7298351e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58301953 water fraction, min, max = 0.093778876 2.8445596e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342414e-06, Final residual = 8.7019432e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7061694e-09, Final residual = 2.3693403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497882 0 0.58301959 water fraction, min, max = 0.093729938 2.7298353e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.58301953 water fraction, min, max = 0.093778876 2.84456e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15497882 0 0.58301678 water fraction, min, max = 0.093729938 2.7298353e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15492989 0 0.5830168 water fraction, min, max = 0.093778876 2.84456e-29 0.99900099 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144814e-06, Final residual = 7.0879475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0899716e-09, Final residual = 6.0235901e-09, No Iterations 4 PIMPLE: Converged in 4 iterations ExecutionTime = 3502.77 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.02586813 max: 0.19567946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0220797, dtInletScale=9.0071993e+14 -> dtScale=1.0220797 deltaT = 0.05752115 Time = 369.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487987 0 0.58301672 water fraction, min, max = 0.093828895 2.9666518e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58285492 water fraction, min, max = 0.093878914 3.0938841e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15487987 0 0.58269931 water fraction, min, max = 0.093828895 2.977145e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.5825488 water fraction, min, max = 0.093878914 3.1048102e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012759987, Final residual = 1.5497489e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508611e-08, Final residual = 3.6278463e-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 = 0.15487987 0 0.58301665 water fraction, min, max = 0.093828895 2.977595e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58301651 water fraction, min, max = 0.093878914 3.105278e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15487987 0 0.58295382 water fraction, min, max = 0.093828895 2.9776138e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58295369 water fraction, min, max = 0.093878914 3.1052976e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082816e-05, Final residual = 6.1228502e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1281309e-09, Final residual = 1.2807592e-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 = 0.15487987 0 0.58301661 water fraction, min, max = 0.093828895 2.9776148e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58301646 water fraction, min, max = 0.093878914 3.1052987e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15487987 0 0.58301661 water fraction, min, max = 0.093828895 2.9776148e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58301645 water fraction, min, max = 0.093878914 3.1052988e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2047573e-06, Final residual = 6.4077197e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104656e-09, Final residual = 1.4263157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487987 0 0.58301661 water fraction, min, max = 0.093828895 2.9776148e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58301645 water fraction, min, max = 0.093878914 3.1052988e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15487987 0 0.58301271 water fraction, min, max = 0.093828895 2.9776148e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.15482985 0 0.58301263 water fraction, min, max = 0.093878914 3.1052988e-29 0.99900102 Phase-sum volume fraction, min, max = 1 0.99999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787003e-06, Final residual = 5.9681349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9676335e-09, Final residual = 9.28357e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3505.14 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.026514169 max: 0.20662481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96793795, dtInletScale=9.0071993e+14 -> dtScale=0.96793795 deltaT = 0.055676861 Time = 370.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478143 0 0.58301247 water fraction, min, max = 0.093927329 3.2340888e-29 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15473302 0 0.58283441 water fraction, min, max = 0.093975744 3.3681183e-29 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15478143 0 0.58266355 water fraction, min, max = 0.093927329 3.2447769e-29 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.15473302 0 0.58249874 water fraction, min, max = 0.093975744 3.3792325e-29 0.99900098 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014737856, Final residual = 7.8013663e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764983e-07, Final residual = 7.4335033e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478313 0 0.58301234 water fraction, min, max = 0.093925629 3.2403045e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15473642 0 0.58301208 water fraction, min, max = 0.093972344 3.3698611e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15478313 0 0.58297653 water fraction, min, max = 0.093925629 3.2399365e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15473642 0 0.58297626 water fraction, min, max = 0.093972344 3.3694789e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607176e-05, Final residual = 9.8840966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.900265e-09, Final residual = 2.6595411e-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 = 0.15478313 0 0.58301227 water fraction, min, max = 0.093925629 3.2399225e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15473642 0 0.58301195 water fraction, min, max = 0.093972344 3.3694649e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15478313 0 0.58301227 water fraction, min, max = 0.093925629 3.2399219e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15473642 0 0.58301195 water fraction, min, max = 0.093972344 3.3694644e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851518e-06, Final residual = 7.4750233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4723863e-09, Final residual = 2.6451638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478313 0 0.58301229 water fraction, min, max = 0.093925629 3.2399213e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15473642 0 0.58301197 water fraction, min, max = 0.093972344 3.3694632e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15478313 0 0.58300896 water fraction, min, max = 0.093925629 3.2399213e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15473642 0 0.58300868 water fraction, min, max = 0.093972344 3.3694632e-29 0.99900092 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215263e-06, Final residual = 8.1697071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1713684e-09, Final residual = 4.1457559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3508.06 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.024824722 max: 0.19249247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0390017, dtInletScale=9.0071993e+14 -> dtScale=1.0390017 deltaT = 0.057848284 Time = 370.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468788 0 0.58300837 water fraction, min, max = 0.09402088 3.5093366e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15463934 0 0.58280666 water fraction, min, max = 0.094069417 3.6549056e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15468788 0 0.58261365 water fraction, min, max = 0.09402088 3.520955e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.15463934 0 0.58242767 water fraction, min, max = 0.094069417 3.6669876e-29 0.99900095 Phase-sum volume fraction, min, max = 1 0.99999933 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016612786, Final residual = 3.3947776e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6078551e-07, Final residual = 5.3220327e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469079 0 0.58300815 water fraction, min, max = 0.094017973 3.5123343e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15464516 0 0.58300765 water fraction, min, max = 0.094063603 3.6492901e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15469079 0 0.58299135 water fraction, min, max = 0.094017973 3.5116572e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.15464516 0 0.58299085 water fraction, min, max = 0.094063603 3.6485876e-29 0.99900089 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080109e-05, Final residual = 7.0485493e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0574817e-09, Final residual = 4.5456867e-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 = 0.15469079 0 0.583008 water fraction, min, max = 0.094017973 3.511631e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464516 0 0.58300737 water fraction, min, max = 0.094063603 3.6485605e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469079 0 0.583008 water fraction, min, max = 0.094017973 3.51163e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464516 0 0.58300737 water fraction, min, max = 0.094063603 3.6485594e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216037e-06, Final residual = 9.8256603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302395e-09, Final residual = 2.8339441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469079 0 0.58300808 water fraction, min, max = 0.094017973 3.5116296e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464516 0 0.58300753 water fraction, min, max = 0.094063603 3.6485587e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469079 0 0.58300557 water fraction, min, max = 0.094017973 3.5116295e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464516 0 0.58300503 water fraction, min, max = 0.094063603 3.6485586e-29 0.99900084 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.462933e-06, Final residual = 4.9203592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9210146e-09, Final residual = 5.642667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3510.53 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.024310262 max: 0.18394967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0872539, dtInletScale=9.0071993e+14 -> dtScale=1.0872539 deltaT = 0.062895692 Time = 370.156 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 = 0.15459555 0 0.58300444 water fraction, min, max = 0.094113214 3.8031285e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15454594 0 0.58277225 water fraction, min, max = 0.094162825 3.9641215e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15459555 0 0.58255098 water fraction, min, max = 0.094113214 3.8162363e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.15454594 0 0.58233786 water fraction, min, max = 0.094162825 3.977763e-29 0.99900091 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018317402, Final residual = 5.7405759e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2518602e-08, Final residual = 5.8879731e-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 = 0.15459898 0 0.58300408 water fraction, min, max = 0.094109778 3.8051395e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.15455281 0 0.5830032 water fraction, min, max = 0.094155952 3.9550495e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.15459898 0 0.58299755 water fraction, min, max = 0.094109778 3.8042616e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.15455281 0 0.58299667 water fraction, min, max = 0.094155952 3.9541383e-29 0.99900085 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470555e-05, Final residual = 7.6815337e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869016e-09, Final residual = 1.7587858e-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 = 0.15459898 0 0.58300374 water fraction, min, max = 0.094109778 3.8042269e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455281 0 0.58300254 water fraction, min, max = 0.094155953 3.9541021e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.58300374 water fraction, min, max = 0.094109778 3.8042255e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455281 0 0.58300254 water fraction, min, max = 0.094155953 3.9541007e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841596e-06, Final residual = 5.8729884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8762456e-09, Final residual = 1.9868106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.58300409 water fraction, min, max = 0.094109778 3.8042255e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455281 0 0.58300322 water fraction, min, max = 0.094155952 3.9541007e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.58300226 water fraction, min, max = 0.094109778 3.8042255e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455281 0 0.58300137 water fraction, min, max = 0.094155952 3.9541007e-29 0.99900079 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593344e-06, Final residual = 8.9782415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9799987e-09, Final residual = 5.0151993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3512.87 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.024668874 max: 0.19432624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0291971, dtInletScale=9.0071993e+14 -> dtScale=1.0291971 deltaT = 0.064732003 Time = 370.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450529 0 0.58300038 water fraction, min, max = 0.094203475 4.1143116e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445776 0 0.58276792 water fraction, min, max = 0.094250998 4.2808895e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450529 0 0.58254703 water fraction, min, max = 0.094203475 4.1272937e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15445776 0 0.58233338 water fraction, min, max = 0.094250998 4.2943772e-29 0.99900082 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019007689, Final residual = 1.3993665e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135626e-06, Final residual = 7.1220264e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450893 0 0.58299994 water fraction, min, max = 0.094199835 4.1145133e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446504 0 0.5829986 water fraction, min, max = 0.094243718 4.2683307e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450893 0 0.58299994 water fraction, min, max = 0.094199835 4.1135582e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446504 0 0.5829986 water fraction, min, max = 0.094243718 4.2673413e-29 0.99900075 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580194e-05, Final residual = 3.503395e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5258255e-09, Final residual = 1.5653406e-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 = 0.15450893 0 0.58299925 water fraction, min, max = 0.094199835 4.1135222e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15446504 0 0.58299727 water fraction, min, max = 0.094243718 4.2673035e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15450893 0 0.58299928 water fraction, min, max = 0.094199835 4.1135208e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15446504 0 0.58299731 water fraction, min, max = 0.094243718 4.2673021e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963881e-06, Final residual = 7.9736166e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.978418e-09, Final residual = 2.4394218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450893 0 0.58300015 water fraction, min, max = 0.094199835 4.1135211e-29 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15446504 0 0.58299902 water fraction, min, max = 0.094243718 4.2673027e-29 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15450893 0 0.58299914 water fraction, min, max = 0.094199835 4.1135212e-29 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15446504 0 0.58299799 water fraction, min, max = 0.094243718 4.2673027e-29 0.99900069 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.811838e-06, Final residual = 7.9096654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086385e-09, Final residual = 1.9776296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3515.45 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.023496451 max: 0.18006014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.11074, dtInletScale=9.0071993e+14 -> dtScale=1.11074 deltaT = 0.071900319 Time = 370.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544163 0 0.5829963 water fraction, min, max = 0.09429246 4.4443773e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436756 0 0.58273148 water fraction, min, max = 0.094341202 4.6286589e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544163 0 0.58248149 water fraction, min, max = 0.09429246 4.4590788e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436756 0 0.58223921 water fraction, min, max = 0.094341202 4.6439466e-29 0.99900077 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020974855, Final residual = 1.3366808e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590301e-08, Final residual = 6.8561824e-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 = 0.15442079 0 0.58299585 water fraction, min, max = 0.094287969 4.4419618e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15437654 0 0.58299384 water fraction, min, max = 0.09433222 4.6091638e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15442079 0 0.58299586 water fraction, min, max = 0.094287969 4.4406778e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.15437654 0 0.58299385 water fraction, min, max = 0.09433222 4.6078334e-29 0.9990007 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805192e-05, Final residual = 8.0350227e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528398e-09, Final residual = 2.1057698e-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 = 0.15442079 0 0.58299441 water fraction, min, max = 0.094287969 4.4406303e-29 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299105 water fraction, min, max = 0.09433222 4.6077849e-29 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15442079 0 0.58299448 water fraction, min, max = 0.094287969 4.4406286e-29 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299112 water fraction, min, max = 0.09433222 4.6077831e-29 0.99900064 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.091354e-05, Final residual = 9.3810941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3768702e-09, Final residual = 7.7323424e-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 = 0.15442079 0 0.58299617 water fraction, min, max = 0.094287969 4.4406281e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299445 water fraction, min, max = 0.09433222 4.6077822e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15442079 0 0.58299534 water fraction, min, max = 0.094287969 4.4406281e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299363 water fraction, min, max = 0.09433222 4.6077821e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733362e-06, Final residual = 3.9198179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213078e-09, Final residual = 1.4965696e-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 = 0.15442079 0 0.58299561 water fraction, min, max = 0.094287969 4.4406284e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299337 water fraction, min, max = 0.09433222 4.6077828e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15442079 0 0.58299561 water fraction, min, max = 0.094287969 4.4406284e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15437654 0 0.58299337 water fraction, min, max = 0.09433222 4.6077828e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436461e-06, Final residual = 9.6029386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029696e-09, Final residual = 7.84362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3518.05 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.023741242 max: 0.1726852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1581769, dtInletScale=9.0071993e+14 -> dtScale=1.1581769 deltaT = 0.080227503 Time = 370.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432717 0 0.58299105 water fraction, min, max = 0.094381597 4.8011837e-29 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15427779 0 0.58269619 water fraction, min, max = 0.094430973 5.0025464e-29 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15432717 0 0.58241927 water fraction, min, max = 0.094381597 4.8174285e-29 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15427779 0 0.58215056 water fraction, min, max = 0.094430973 5.0194463e-29 0.99900073 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022750466, Final residual = 6.0681812e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8304264e-06, Final residual = 8.9608083e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433276 0 0.58299013 water fraction, min, max = 0.094376005 4.7942906e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15428897 0 0.58298707 water fraction, min, max = 0.09441979 4.9725863e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15433276 0 0.58299015 water fraction, min, max = 0.094376005 4.7925818e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15428897 0 0.58298709 water fraction, min, max = 0.09441979 4.9708165e-29 0.99900065 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013878301, Final residual = 1.183507e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867917e-08, Final residual = 8.4464817e-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 = 0.15433276 0 0.58298764 water fraction, min, max = 0.094376005 4.7925189e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298221 water fraction, min, max = 0.09441979 4.9707515e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15433276 0 0.58298776 water fraction, min, max = 0.094376005 4.7925166e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298233 water fraction, min, max = 0.09441979 4.9707492e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403338e-05, Final residual = 7.28626e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2844824e-09, Final residual = 1.5584817e-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 = 0.15433276 0 0.58299067 water fraction, min, max = 0.094376005 4.7925163e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298812 water fraction, min, max = 0.09441979 4.9707486e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15433276 0 0.58298969 water fraction, min, max = 0.094376005 4.7925163e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298713 water fraction, min, max = 0.09441979 4.9707486e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000392e-05, Final residual = 5.7908168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919437e-09, Final residual = 1.822066e-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 = 0.15433276 0 0.58298979 water fraction, min, max = 0.094376005 4.7925162e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298639 water fraction, min, max = 0.09441979 4.9707485e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15433276 0 0.58298981 water fraction, min, max = 0.094376005 4.7925162e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298641 water fraction, min, max = 0.09441979 4.9707485e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088817e-06, Final residual = 9.5264854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.527628e-09, Final residual = 5.7967642e-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 = 0.15433276 0 0.58299038 water fraction, min, max = 0.094376005 4.7925163e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298755 water fraction, min, max = 0.09441979 4.9707486e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15433276 0 0.58299038 water fraction, min, max = 0.094376005 4.7925163e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15428897 0 0.58298755 water fraction, min, max = 0.09441979 4.9707486e-29 0.99900061 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380152e-06, Final residual = 5.9812164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816173e-09, Final residual = 3.18902e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 3521.41 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.023544517 max: 0.18475463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0825168, dtInletScale=9.0071993e+14 -> dtScale=1.0825168 deltaT = 0.086847463 Time = 370.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424157 0 0.58298398 water fraction, min, max = 0.094467188 5.1707251e-29 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.15419418 0 0.58268966 water fraction, min, max = 0.094514586 5.3785923e-29 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.15424157 0 0.5824155 water fraction, min, max = 0.094467188 5.1868115e-29 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.15419418 0 0.58214682 water fraction, min, max = 0.094514586 5.3953005e-29 0.99900066 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023623609, Final residual = 5.5435617e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4208172e-06, Final residual = 2.3752811e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424813 0 0.58298338 water fraction, min, max = 0.094460636 5.1574997e-29 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.15420728 0 0.58297945 water fraction, min, max = 0.094501482 5.3361718e-29 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.15424813 0 0.58298342 water fraction, min, max = 0.094460636 5.1554914e-29 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.15420728 0 0.58297948 water fraction, min, max = 0.094501482 5.3340967e-29 0.99900057 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048401203, Final residual = 3.0326492e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726886e-08, Final residual = 5.6927432e-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 = 0.15424813 0 0.58297913 water fraction, min, max = 0.094460636 5.1554229e-29 0.99900052 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 = 0.15420728 0 0.58297109 water fraction, min, max = 0.094501482 5.3340264e-29 0.99900052 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 = 0.15424813 0 0.58296302 water fraction, min, max = 0.094460636 5.1554206e-29 0.99900052 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 = 0.15420728 0 0.58295538 water fraction, min, max = 0.094501482 5.334024e-29 0.99900052 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392615e-05, Final residual = 7.9937e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0070608e-09, Final residual = 1.9629703e-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 = 0.15424813 0 0.58298386 water fraction, min, max = 0.094460636 5.1554203e-29 0.99900054 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.15420728 0 0.58298036 water fraction, min, max = 0.094501482 5.3340235e-29 0.99900054 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.15424813 0 0.58298387 water fraction, min, max = 0.094460636 5.1554203e-29 0.99900054 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.15420728 0 0.58298035 water fraction, min, max = 0.094501482 5.3340235e-29 0.99900054 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611503e-05, Final residual = 8.4863535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874455e-09, Final residual = 7.6383357e-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 = 0.15424813 0 0.58298198 water fraction, min, max = 0.094460636 5.1554197e-29 0.99900053 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 = 0.15420728 0 0.58297668 water fraction, min, max = 0.094501482 5.3340223e-29 0.99900053 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 = 0.15424813 0 0.58297887 water fraction, min, max = 0.094460636 5.1554197e-29 0.99900053 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 = 0.15420728 0 0.58297361 water fraction, min, max = 0.094501482 5.3340223e-29 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737208e-05, Final residual = 7.3074394e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3101803e-09, Final residual = 4.0952404e-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 = 0.15424813 0 0.58298384 water fraction, min, max = 0.094460636 5.1554207e-29 0.99900053 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 = 0.15420728 0 0.58298031 water fraction, min, max = 0.094501482 5.3340244e-29 0.99900053 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 = 0.15424813 0 0.58298384 water fraction, min, max = 0.094460636 5.1554208e-29 0.99900053 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 = 0.15420728 0 0.58298031 water fraction, min, max = 0.094501482 5.3340244e-29 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7113132e-06, Final residual = 2.4685831e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680895e-09, Final residual = 2.3761776e-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 = 0.15424813 0 0.58298264 water fraction, min, max = 0.094460636 5.1554204e-29 0.99900053 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 = 0.15420728 0 0.58297798 water fraction, min, max = 0.094501482 5.3340237e-29 0.99900053 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 = 0.15424813 0 0.58298162 water fraction, min, max = 0.094460636 5.1554204e-29 0.99900053 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 = 0.15420728 0 0.58297696 water fraction, min, max = 0.094501482 5.3340237e-29 0.99900053 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661429e-06, Final residual = 7.5638054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642863e-09, Final residual = 2.1477352e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 3526.15 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.022066227 max: 0.18023747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1096472, dtInletScale=9.0071993e+14 -> dtScale=1.1096472 deltaT = 0.09636996 Time = 370.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416196 0 0.58297254 water fraction, min, max = 0.094546806 5.5389434e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15411663 0 0.58266825 water fraction, min, max = 0.09459213 5.7515842e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15416196 0 0.58238674 water fraction, min, max = 0.094546806 5.5546707e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15411663 0 0.58210985 water fraction, min, max = 0.09459213 5.767892e-29 0.99900059 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025338207, Final residual = 3.673759e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.458778e-06, Final residual = 4.4209039e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417002 0 0.58297104 water fraction, min, max = 0.094538738 5.5158905e-29 0.99900049 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15413277 0 0.58296543 water fraction, min, max = 0.094575995 5.6899589e-29 0.99900049 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15417002 0 0.58297111 water fraction, min, max = 0.094538738 5.5134796e-29 0.99900049 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15413277 0 0.5829655 water fraction, min, max = 0.094575995 5.687475e-29 0.99900049 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010627586, Final residual = 8.2790886e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.830116e-08, Final residual = 4.6943424e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417002 0 0.58296552 water fraction, min, max = 0.094538738 5.5134043e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15413277 0 0.58295456 water fraction, min, max = 0.094575995 5.6873974e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15417002 0 0.58296575 water fraction, min, max = 0.094538738 5.513402e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15413277 0 0.58295479 water fraction, min, max = 0.094575995 5.6873951e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020543807, Final residual = 4.4982736e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024527e-09, Final residual = 6.0287715e-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 = 0.15417002 0 0.58297233 water fraction, min, max = 0.094538738 5.5134006e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.5829679 water fraction, min, max = 0.094575995 5.6873922e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58297045 water fraction, min, max = 0.094538738 5.5134005e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296602 water fraction, min, max = 0.094575995 5.6873921e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.5342717e-05, Final residual = 8.2988876e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013942e-09, Final residual = 1.8234972e-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 = 0.15417002 0 0.58296996 water fraction, min, max = 0.094538738 5.5134016e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296325 water fraction, min, max = 0.094575995 5.6873944e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58296954 water fraction, min, max = 0.094538738 5.5134017e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296283 water fraction, min, max = 0.094575995 5.6873945e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6057545e-05, Final residual = 7.7467068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515018e-09, Final residual = 2.4774875e-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 = 0.15417002 0 0.58297175 water fraction, min, max = 0.094538738 5.5134015e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296676 water fraction, min, max = 0.094575995 5.687394e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58297175 water fraction, min, max = 0.094538738 5.5134015e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296676 water fraction, min, max = 0.094575995 5.687394e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501875e-05, Final residual = 5.8479942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.842579e-09, Final residual = 4.8190874e-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 = 0.15417002 0 0.58297068 water fraction, min, max = 0.094538738 5.513402e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296467 water fraction, min, max = 0.094575995 5.6873951e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58296959 water fraction, min, max = 0.094538738 5.5134021e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296357 water fraction, min, max = 0.094575995 5.6873952e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520515e-05, Final residual = 9.6572848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6449623e-09, Final residual = 6.8573513e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417002 0 0.58297146 water fraction, min, max = 0.094538738 5.5134029e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296619 water fraction, min, max = 0.094575995 5.6873968e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58297146 water fraction, min, max = 0.094538738 5.5134029e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296619 water fraction, min, max = 0.094575995 5.6873969e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527724e-05, Final residual = 7.9911659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9878611e-09, Final residual = 2.0276567e-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 = 0.15417002 0 0.58297089 water fraction, min, max = 0.094538738 5.5134015e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296508 water fraction, min, max = 0.094575995 5.687394e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58297014 water fraction, min, max = 0.094538738 5.5134014e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296432 water fraction, min, max = 0.094575995 5.6873939e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853038e-06, Final residual = 9.568969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5709609e-09, Final residual = 8.1380117e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417002 0 0.58297133 water fraction, min, max = 0.094538738 5.5134025e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296593 water fraction, min, max = 0.094575995 5.6873962e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15417002 0 0.58297133 water fraction, min, max = 0.094538738 5.5134026e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15413277 0 0.58296593 water fraction, min, max = 0.094575995 5.6873963e-29 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569245e-06, Final residual = 8.2764223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777658e-09, Final residual = 5.0306133e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 3531.95 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.020338657 max: 0.16414144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2184614, dtInletScale=9.0071993e+14 -> dtScale=1.2184614 deltaT = 0.10811226 Time = 370.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409097 0 0.58295925 water fraction, min, max = 0.094617791 5.88863e-29 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15404918 0 0.58267633 water fraction, min, max = 0.094659587 6.0968467e-29 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15409097 0 0.58241902 water fraction, min, max = 0.094617791 5.9028335e-29 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15404918 0 0.5821602 water fraction, min, max = 0.094659587 6.1115331e-29 0.99900045 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002868699, Final residual = 2.5456797e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545377e-06, Final residual = 1.5105641e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295933 water fraction, min, max = 0.094607637 5.8508752e-29 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295304 water fraction, min, max = 0.09463928 6.007512e-29 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295943 water fraction, min, max = 0.094607637 5.8481457e-29 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295314 water fraction, min, max = 0.09463928 6.0047122e-29 0.99900034 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073473408, Final residual = 3.0746976e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369279e-08, Final residual = 2.5951417e-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 = 0.15410112 0 0.58295172 water fraction, min, max = 0.094607637 5.8480735e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58293802 water fraction, min, max = 0.09463928 6.0046381e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295199 water fraction, min, max = 0.094607637 5.8480717e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58293827 water fraction, min, max = 0.09463928 6.0046362e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014725913, Final residual = 1.0173383e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281384e-08, Final residual = 1.2442918e-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 = 0.15410112 0 0.58296075 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295573 water fraction, min, max = 0.09463928 6.004636e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295462 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.5829496 water fraction, min, max = 0.09463928 6.004636e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845017e-05, Final residual = 6.851569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339554e-09, Final residual = 3.7557739e-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 = 0.15410112 0 0.5829569 water fraction, min, max = 0.094607637 5.8480717e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58294818 water fraction, min, max = 0.09463928 6.0046363e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295694 water fraction, min, max = 0.094607637 5.8480717e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58294821 water fraction, min, max = 0.09463928 6.0046363e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391229e-05, Final residual = 8.3986629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3683446e-09, Final residual = 2.6135249e-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 = 0.15410112 0 0.58295953 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295333 water fraction, min, max = 0.09463928 6.0046359e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295681 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295061 water fraction, min, max = 0.09463928 6.0046359e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.256434e-05, Final residual = 2.7634891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884511e-09, Final residual = 1.3792176e-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 = 0.15410112 0 0.58295816 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295066 water fraction, min, max = 0.09463928 6.004636e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295816 water fraction, min, max = 0.094607637 5.8480715e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295066 water fraction, min, max = 0.09463928 6.004636e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770573e-05, Final residual = 7.019381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334799e-09, Final residual = 2.7855803e-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 = 0.15410112 0 0.58295901 water fraction, min, max = 0.094607637 5.8480716e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295232 water fraction, min, max = 0.09463928 6.0046362e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295782 water fraction, min, max = 0.094607637 5.8480716e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295113 water fraction, min, max = 0.09463928 6.0046362e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9199384e-06, Final residual = 9.7047021e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6835875e-10, Final residual = 2.1875272e-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 = 0.15410112 0 0.58295858 water fraction, min, max = 0.094607637 5.8480716e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295148 water fraction, min, max = 0.09463928 6.0046361e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410112 0 0.58295858 water fraction, min, max = 0.094607637 5.8480716e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406948 0 0.58295148 water fraction, min, max = 0.09463928 6.0046361e-29 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8044173e-06, Final residual = 7.1447157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458797e-09, Final residual = 4.9641478e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 3537.14 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.017356898 max: 0.1417938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.4104989, dtInletScale=9.0071993e+14 -> dtScale=1.4104989 deltaT = 0.12336118 Time = 370.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403338 0 0.58294338 water fraction, min, max = 0.094675385 6.1879744e-29 0.99900029 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 = 0.15399727 0 0.58271024 water fraction, min, max = 0.094711491 6.3768026e-29 0.99900029 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 = 0.15403338 0 0.58250226 water fraction, min, max = 0.094675385 6.1991154e-29 0.99900029 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 = 0.15399727 0 0.58228675 water fraction, min, max = 0.094711491 6.3882705e-29 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037978824, Final residual = 2.5900885e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747179e-07, Final residual = 6.5052236e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.58294464 water fraction, min, max = 0.094662165 6.1281199e-29 0.99900018 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 = 0.15402371 0 0.58293811 water fraction, min, max = 0.094685051 6.2466698e-29 0.99900018 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 = 0.1540466 0 0.58294479 water fraction, min, max = 0.094662165 6.1254351e-29 0.99900018 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 = 0.15402371 0 0.58293827 water fraction, min, max = 0.094685051 6.2439351e-29 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073971962, Final residual = 8.7658253e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429316e-07, Final residual = 8.0583008e-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 = 0.1540466 0 0.58293678 water fraction, min, max = 0.094662165 6.1253843e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58292245 water fraction, min, max = 0.094685051 6.2438833e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.5829333 water fraction, min, max = 0.094662165 6.1253834e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58291899 water fraction, min, max = 0.094685051 6.2438824e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065828e-05, Final residual = 4.8012846e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.792662e-09, Final residual = 3.3512512e-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 = 0.1540466 0 0.58294627 water fraction, min, max = 0.094662165 6.1253837e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58294118 water fraction, min, max = 0.094685051 6.243883e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.5829461 water fraction, min, max = 0.094662165 6.1253837e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58294101 water fraction, min, max = 0.094685051 6.243883e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607157e-05, Final residual = 9.5721094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715199e-09, Final residual = 3.3237541e-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 = 0.1540466 0 0.5829414 water fraction, min, max = 0.094662165 6.1253837e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293157 water fraction, min, max = 0.094685051 6.2438831e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.58294152 water fraction, min, max = 0.094662165 6.1253837e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293169 water fraction, min, max = 0.094685051 6.2438831e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712948e-05, Final residual = 5.042533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437042e-09, Final residual = 7.9031563e-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 = 0.1540466 0 0.58294497 water fraction, min, max = 0.094662165 6.1253836e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293862 water fraction, min, max = 0.094685051 6.2438828e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.58294482 water fraction, min, max = 0.094662165 6.1253836e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293847 water fraction, min, max = 0.094685051 6.2438828e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823846e-05, Final residual = 9.0756732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760146e-09, Final residual = 7.5446534e-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 = 0.1540466 0 0.58294278 water fraction, min, max = 0.094662165 6.1253839e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.5829343 water fraction, min, max = 0.094685051 6.2438835e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.58294284 water fraction, min, max = 0.094662165 6.125384e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293435 water fraction, min, max = 0.094685051 6.2438835e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741251e-06, Final residual = 2.8937527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940606e-09, Final residual = 2.6242968e-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 = 0.1540466 0 0.58294427 water fraction, min, max = 0.094662165 6.1253836e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293723 water fraction, min, max = 0.094685051 6.2438828e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540466 0 0.58294424 water fraction, min, max = 0.094662165 6.1253835e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402371 0 0.58293721 water fraction, min, max = 0.094685051 6.2438827e-29 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3891422e-06, Final residual = 3.0763048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0765147e-09, Final residual = 1.4675317e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 3541.81 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.012516339 max: 0.10181966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.9642573, dtInletScale=9.0071993e+14 -> dtScale=1.9642573 deltaT = 0.14759236 Time = 370.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399633 0 0.58292745 water fraction, min, max = 0.094712432 6.388348e-29 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396895 0 0.58277368 water fraction, min, max = 0.094739813 6.5360913e-29 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399633 0 0.582644 water fraction, min, max = 0.094712432 6.394977e-29 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396895 0 0.58249924 water fraction, min, max = 0.094739813 6.5428677e-29 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065810644, Final residual = 4.852446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721189e-06, Final residual = 7.6835925e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293377 water fraction, min, max = 0.094693509 6.2905982e-29 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58293047 water fraction, min, max = 0.094701966 6.3355466e-29 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293389 water fraction, min, max = 0.094693509 6.2891462e-29 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.5829306 water fraction, min, max = 0.094701966 6.3340847e-29 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028144407, Final residual = 1.7226964e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373125e-07, Final residual = 7.5541655e-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 = 0.15401525 0 0.58292958 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292202 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58292889 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292133 water fraction, min, max = 0.094701966 6.334076e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023944767, Final residual = 2.199522e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.19468e-08, Final residual = 4.6854051e-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 = 0.15401525 0 0.58293317 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292916 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293286 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292886 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3102571e-05, Final residual = 7.6454411e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.650056e-09, Final residual = 1.5056776e-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 = 0.15401525 0 0.58293173 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.5829263 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293174 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292632 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847406e-05, Final residual = 9.2604813e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.258296e-09, Final residual = 1.7750344e-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 = 0.15401525 0 0.58293246 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292775 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293236 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292765 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878575e-05, Final residual = 6.6751024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751079e-09, Final residual = 1.3539593e-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 = 0.15401525 0 0.58293213 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.5829271 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293213 water fraction, min, max = 0.094693509 6.2891369e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.5829271 water fraction, min, max = 0.094701966 6.3340761e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103427e-06, Final residual = 4.1694236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690904e-09, Final residual = 4.5191165e-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 = 0.15401525 0 0.58293228 water fraction, min, max = 0.094693509 6.2891368e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.5829274 water fraction, min, max = 0.094701966 6.334076e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401525 0 0.58293225 water fraction, min, max = 0.094693509 6.2891368e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540068 0 0.58292737 water fraction, min, max = 0.094701966 6.334076e-29 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444777e-06, Final residual = 5.6536907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541853e-09, Final residual = 1.9688695e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 3546.41 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.0045669049 max: 0.031907818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.2680563, dtInletScale=9.0071993e+14 -> dtScale=6.2680563 deltaT = 0.17711023 Time = 371.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399665 0 0.58292138 water fraction, min, max = 0.094712115 6.3883808e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539865 0 0.5828937 water fraction, min, max = 0.094722264 6.4431422e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399665 0 0.58287828 water fraction, min, max = 0.094712115 6.3892978e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539865 0 0.58285113 water fraction, min, max = 0.094722264 6.4440667e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011712951, Final residual = 4.5783224e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030056289, Final residual = 2.7716377e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.58292727 water fraction, min, max = 0.09470212 6.3349135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292718 water fraction, min, max = 0.094702274 6.335737e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.58292727 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292718 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044310495, Final residual = 1.2144694e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532944e-06, Final residual = 9.9199348e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292703 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292703 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567076e-05, Final residual = 9.9796825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798701e-09, Final residual = 4.3016026e-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 = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292704 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292704 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.177008e-07, Final residual = 6.4731004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4606242e-09, Final residual = 5.0226671e-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 = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292704 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400664 0 0.5829272 water fraction, min, max = 0.09470212 6.3348997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400649 0 0.58292704 water fraction, min, max = 0.094702274 6.3357232e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.272544e-08, Final residual = 1.2484878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830184e-09, Final residual = 7.4945408e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3549.47 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 8.1686403e-05 max: 0.00043799392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=456.62734, dtInletScale=9.0071993e+14 -> dtScale=456.62734 deltaT = 0.21253141 Time = 371.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540063 0 0.58292684 water fraction, min, max = 0.094702459 6.3367116e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292663 water fraction, min, max = 0.094702644 6.3377001e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540063 0 0.58292683 water fraction, min, max = 0.094702459 6.3367119e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292662 water fraction, min, max = 0.094702644 6.3377004e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014202685, Final residual = 1.0313277e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297403e-08, Final residual = 4.2699954e-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 = 0.1540063 0 0.58292684 water fraction, min, max = 0.094702459 6.3367127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292664 water fraction, min, max = 0.094702644 6.337702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540063 0 0.58292684 water fraction, min, max = 0.094702459 6.3367127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292664 water fraction, min, max = 0.094702644 6.337702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515429e-07, Final residual = 7.021987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500246e-09, Final residual = 2.5405712e-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 = 0.1540063 0 0.58292684 water fraction, min, max = 0.094702459 6.3367127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292664 water fraction, min, max = 0.094702644 6.337702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540063 0 0.58292684 water fraction, min, max = 0.094702459 6.3367127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400612 0 0.58292664 water fraction, min, max = 0.094702644 6.337702e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758896e-09, Final residual = 1.37322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895486e-09, Final residual = 1.6172981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3550.65 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 9.8021862e-05 max: 0.00052551229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=380.58102, dtInletScale=9.0071993e+14 -> dtScale=380.58102 deltaT = 0.25503643 Time = 371.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540059 0 0.5829264 water fraction, min, max = 0.094702865 6.3388894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400567 0 0.58292615 water fraction, min, max = 0.094703087 6.3400769e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540059 0 0.58292638 water fraction, min, max = 0.094702865 6.3388898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400567 0 0.58292613 water fraction, min, max = 0.094703087 6.3400774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090376e-06, Final residual = 8.5956261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6094642e-09, Final residual = 2.0363182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540059 0 0.5829264 water fraction, min, max = 0.094702865 6.3388898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400567 0 0.58292616 water fraction, min, max = 0.094703087 6.3400774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540059 0 0.5829264 water fraction, min, max = 0.094702865 6.3388898e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400567 0 0.58292616 water fraction, min, max = 0.094703087 6.3400774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774396e-07, Final residual = 9.3290111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.364827e-09, Final residual = 2.9147128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.38 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.00011762527 max: 0.00063085924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=317.02793, dtInletScale=9.0071993e+14 -> dtScale=317.02793 deltaT = 0.30604191 Time = 371.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400541 0 0.58292587 water fraction, min, max = 0.094703353 6.3415027e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400514 0 0.58292557 water fraction, min, max = 0.09470362 6.3429284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400541 0 0.58292584 water fraction, min, max = 0.094703353 6.3415033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400514 0 0.58292554 water fraction, min, max = 0.09470362 6.342929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.05186e-06, Final residual = 6.058068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1070307e-09, Final residual = 2.5158583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400541 0 0.58292587 water fraction, min, max = 0.094703353 6.3415033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400514 0 0.58292559 water fraction, min, max = 0.09470362 6.342929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400541 0 0.58292587 water fraction, min, max = 0.094703353 6.3415033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400514 0 0.58292559 water fraction, min, max = 0.09470362 6.342929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153462e-07, Final residual = 3.9174353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9222741e-09, Final residual = 2.9172513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.16 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.00014114888 max: 0.00075738484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=264.06655, dtInletScale=9.0071993e+14 -> dtScale=264.06655 deltaT = 0.36724874 Time = 372.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400482 0 0.58292524 water fraction, min, max = 0.094703939 6.3446401e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540045 0 0.58292487 water fraction, min, max = 0.094704258 6.3463517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400482 0 0.5829252 water fraction, min, max = 0.094703939 6.344641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540045 0 0.58292483 water fraction, min, max = 0.094704258 6.3463527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602701e-06, Final residual = 3.1385463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947359e-09, Final residual = 1.4216786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400482 0 0.58292524 water fraction, min, max = 0.094703939 6.344641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540045 0 0.58292489 water fraction, min, max = 0.094704258 6.3463527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400482 0 0.58292524 water fraction, min, max = 0.094703939 6.344641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540045 0 0.58292489 water fraction, min, max = 0.094704258 6.3463527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983487e-07, Final residual = 5.0232878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239482e-09, Final residual = 2.890929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.8 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.0001693771 max: 0.00090937399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=219.93151, dtInletScale=9.0071993e+14 -> dtScale=219.93151 deltaT = 0.44069474 Time = 372.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400412 0 0.58292448 water fraction, min, max = 0.094704641 6.3484071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400374 0 0.58292403 water fraction, min, max = 0.094705025 6.3504622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400412 0 0.58292441 water fraction, min, max = 0.094704641 6.3484084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400374 0 0.58292397 water fraction, min, max = 0.094705025 6.3504635e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492681e-06, Final residual = 3.4353671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658083e-09, Final residual = 1.7248046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400412 0 0.58292447 water fraction, min, max = 0.094704641 6.3484084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400374 0 0.58292406 water fraction, min, max = 0.094705025 6.3504635e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400412 0 0.58292447 water fraction, min, max = 0.094704641 6.3484084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400374 0 0.58292406 water fraction, min, max = 0.094705025 6.3504635e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331314e-07, Final residual = 6.0214412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0187125e-09, Final residual = 3.4332311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.55 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.00020324959 max: 0.0010919835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=183.15295, dtInletScale=9.0071993e+14 -> dtScale=183.15295 deltaT = 0.52883261 Time = 373.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400328 0 0.58292356 water fraction, min, max = 0.094705485 6.3529304e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400282 0 0.58292301 water fraction, min, max = 0.094705944 6.3553983e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400328 0 0.58292347 water fraction, min, max = 0.094705485 6.3529323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400282 0 0.58292292 water fraction, min, max = 0.094705944 6.3554002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352507e-06, Final residual = 4.0562089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.081215e-09, Final residual = 2.046149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400328 0 0.58292355 water fraction, min, max = 0.094705485 6.3529323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400282 0 0.58292305 water fraction, min, max = 0.094705944 6.3554002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400328 0 0.58292355 water fraction, min, max = 0.094705485 6.3529323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400282 0 0.58292305 water fraction, min, max = 0.094705944 6.3554002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249698e-07, Final residual = 7.2470964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2354817e-09, Final residual = 4.0900046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.27 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.00024390792 max: 0.0013114503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=152.50292, dtInletScale=9.0071993e+14 -> dtScale=152.50292 deltaT = 0.63459603 Time = 373.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400227 0 0.58292245 water fraction, min, max = 0.094706496 6.3583627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400171 0 0.58292178 water fraction, min, max = 0.094707048 6.3613266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400227 0 0.58292232 water fraction, min, max = 0.094706496 6.3583654e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400171 0 0.58292165 water fraction, min, max = 0.094707048 6.3613293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2399674e-06, Final residual = 4.6710351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.697141e-09, Final residual = 2.3446352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400227 0 0.58292244 water fraction, min, max = 0.094706496 6.3583654e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400171 0 0.58292184 water fraction, min, max = 0.094707048 6.3613293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400227 0 0.58292244 water fraction, min, max = 0.094706496 6.3583654e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400171 0 0.58292184 water fraction, min, max = 0.094707048 6.3613293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811208e-07, Final residual = 8.6483038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482091e-09, Final residual = 4.840403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.09 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.00029268558 max: 0.0015752797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=126.96158, dtInletScale=9.0071993e+14 -> dtScale=126.96158 deltaT = 0.76150629 Time = 374.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400105 0 0.58292111 water fraction, min, max = 0.09470771 6.3648875e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400039 0 0.58292029 water fraction, min, max = 0.094708372 6.3684477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400105 0 0.58292093 water fraction, min, max = 0.09470771 6.3648914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400039 0 0.58292011 water fraction, min, max = 0.094708372 6.3684516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.103004e-06, Final residual = 5.9418412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9564345e-09, Final residual = 2.8976197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400105 0 0.58292111 water fraction, min, max = 0.09470771 6.3648914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400039 0 0.58292037 water fraction, min, max = 0.094708372 6.3684516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400105 0 0.58292111 water fraction, min, max = 0.09470771 6.3648914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400039 0 0.58292037 water fraction, min, max = 0.094708372 6.3684516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130604e-07, Final residual = 9.9503526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9572166e-09, Final residual = 5.6552632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.85 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.00035121497 max: 0.0018921122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=105.70198, dtInletScale=9.0071993e+14 -> dtScale=105.70198 deltaT = 0.91379789 Time = 375.532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399959 0 0.5829195 water fraction, min, max = 0.094709167 6.3727262e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539988 0 0.58291848 water fraction, min, max = 0.094709962 6.3770035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399959 0 0.58291923 water fraction, min, max = 0.094709167 6.3727318e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539988 0 0.58291822 water fraction, min, max = 0.094709962 6.3770092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348565e-06, Final residual = 7.3707107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3852462e-09, Final residual = 3.6625799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399959 0 0.58291949 water fraction, min, max = 0.094709167 6.3727318e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539988 0 0.58291861 water fraction, min, max = 0.094709962 6.3770092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399959 0 0.58291949 water fraction, min, max = 0.094709167 6.3727318e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539988 0 0.58291861 water fraction, min, max = 0.094709962 6.3770092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267694e-07, Final residual = 8.6095067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6268084e-09, Final residual = 2.4116432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.6 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.00042144817 max: 0.0022705017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=88.086258, dtInletScale=9.0071993e+14 -> dtScale=88.086258 deltaT = 1.0965389 Time = 376.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399785 0 0.58291754 water fraction, min, max = 0.094710915 6.3821453e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399689 0 0.58291629 water fraction, min, max = 0.094711869 6.3872855e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399785 0 0.58291716 water fraction, min, max = 0.094710915 6.3821534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399689 0 0.58291591 water fraction, min, max = 0.094711869 6.3872936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447025e-06, Final residual = 9.3678583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3814201e-09, Final residual = 4.3688725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399785 0 0.58291754 water fraction, min, max = 0.094710915 6.3821534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399689 0 0.58291647 water fraction, min, max = 0.094711869 6.3872936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399785 0 0.58291754 water fraction, min, max = 0.094710915 6.3821534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399689 0 0.58291647 water fraction, min, max = 0.094711869 6.3872936e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286514e-07, Final residual = 9.9098679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352307e-09, Final residual = 2.6332557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.34 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.0005057217 max: 0.0027245258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=73.407269, dtInletScale=9.0071993e+14 -> dtScale=73.407269 deltaT = 1.31582 Time = 377.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399575 0 0.58291518 water fraction, min, max = 0.094713013 6.3934666e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539946 0 0.58291362 water fraction, min, max = 0.094714157 6.3996454e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399575 0 0.58291463 water fraction, min, max = 0.094713013 6.3934783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539946 0 0.58291307 water fraction, min, max = 0.094714157 6.3996571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901206e-06, Final residual = 3.9967908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305653e-09, Final residual = 1.700447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399575 0 0.58291517 water fraction, min, max = 0.094713013 6.3934783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539946 0 0.58291387 water fraction, min, max = 0.094714157 6.3996571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399575 0 0.58291517 water fraction, min, max = 0.094713013 6.3934783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539946 0 0.58291387 water fraction, min, max = 0.094714157 6.3996571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976611e-07, Final residual = 2.8652853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238505e-09, Final residual = 1.0939173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.21 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.00060686914 max: 0.0032692828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=61.175497, dtInletScale=9.0071993e+14 -> dtScale=61.175497 deltaT = 1.5789455 Time = 379.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399323 0 0.58291232 water fraction, min, max = 0.09471553 6.4070786e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58291036 water fraction, min, max = 0.094716903 6.4145084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399323 0 0.58291152 water fraction, min, max = 0.09471553 6.4070954e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58290957 water fraction, min, max = 0.094716903 6.4145253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051357e-05, Final residual = 4.4366349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621519e-09, Final residual = 1.9345977e-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 = 0.15399323 0 0.5829123 water fraction, min, max = 0.09471553 6.4070955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58291073 water fraction, min, max = 0.094716903 6.4145254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399323 0 0.5829123 water fraction, min, max = 0.09471553 6.4070955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58291072 water fraction, min, max = 0.094716903 6.4145254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.500085e-07, Final residual = 3.1114176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650559e-09, Final residual = 1.221658e-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 = 0.15399323 0 0.5829123 water fraction, min, max = 0.09471553 6.4070955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58291072 water fraction, min, max = 0.094716903 6.4145254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399323 0 0.5829123 water fraction, min, max = 0.09471553 6.4070955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399186 0 0.58291072 water fraction, min, max = 0.094716903 6.4145254e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280944e-08, Final residual = 7.6567705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035549e-10, Final residual = 2.2965959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3559.35 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.00072820977 max: 0.0039226539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=50.98589, dtInletScale=9.0071993e+14 -> dtScale=50.98589 deltaT = 1.8947208 Time = 381.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399021 0 0.58290883 water fraction, min, max = 0.094718551 6.4234513e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290637 water fraction, min, max = 0.094720198 6.4323895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399021 0 0.58290769 water fraction, min, max = 0.094718551 6.4234757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290522 water fraction, min, max = 0.094720198 6.4324139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556174e-05, Final residual = 5.1862401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2229664e-09, Final residual = 2.3805341e-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 = 0.15399021 0 0.58290881 water fraction, min, max = 0.094718551 6.4234757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290689 water fraction, min, max = 0.094720198 6.4324139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399021 0 0.58290881 water fraction, min, max = 0.094718551 6.4234757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290689 water fraction, min, max = 0.094720198 6.4324139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139238e-07, Final residual = 3.6596682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003152e-09, Final residual = 1.4279588e-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 = 0.15399021 0 0.58290881 water fraction, min, max = 0.094718551 6.4234757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290689 water fraction, min, max = 0.094720198 6.4324139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399021 0 0.58290881 water fraction, min, max = 0.094718551 6.4234757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398856 0 0.58290689 water fraction, min, max = 0.094720198 6.4324139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138352e-08, Final residual = 7.876899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994858e-10, Final residual = 2.2774003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3560.83 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.00087382309 max: 0.0047060098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=42.498849, dtInletScale=9.0071993e+14 -> dtScale=42.498849 deltaT = 2.2735852 Time = 383.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398659 0 0.58290459 water fraction, min, max = 0.094722175 6.443154e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.58290146 water fraction, min, max = 0.094724152 6.4539116e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398659 0 0.58290293 water fraction, min, max = 0.094722175 6.4431892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.5828998 water fraction, min, max = 0.094724152 6.4539469e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001243e-05, Final residual = 6.3436975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651868e-09, Final residual = 2.7915687e-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 = 0.15398659 0 0.58290455 water fraction, min, max = 0.094722175 6.4431892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.58290222 water fraction, min, max = 0.094724152 6.4539469e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398659 0 0.58290455 water fraction, min, max = 0.094722175 6.4431892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.58290221 water fraction, min, max = 0.094724152 6.4539469e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570018e-07, Final residual = 4.1011743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358865e-09, Final residual = 1.5836093e-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 = 0.15398659 0 0.58290455 water fraction, min, max = 0.094722175 6.4431892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.58290222 water fraction, min, max = 0.094724152 6.4539469e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398659 0 0.58290455 water fraction, min, max = 0.094722175 6.4431892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398461 0 0.58290222 water fraction, min, max = 0.094724152 6.4539469e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472775e-08, Final residual = 8.0619393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570086e-10, Final residual = 2.3670071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3562.08 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.0010485195 max: 0.0056450875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=35.429035, dtInletScale=9.0071993e+14 -> dtScale=35.429035 deltaT = 2.7283023 Time = 386.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398224 0 0.58289941 water fraction, min, max = 0.094726525 6.4668773e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.5828954 water fraction, min, max = 0.094728897 6.4798331e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398224 0 0.58289701 water fraction, min, max = 0.094726525 6.4669282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.58289301 water fraction, min, max = 0.094728897 6.4798841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972694e-05, Final residual = 7.8168711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8382293e-09, Final residual = 3.3408549e-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 = 0.15398224 0 0.58289935 water fraction, min, max = 0.094726525 6.4669283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.5828965 water fraction, min, max = 0.094728897 6.4798841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398224 0 0.58289934 water fraction, min, max = 0.094726525 6.4669283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.58289649 water fraction, min, max = 0.094728897 6.4798841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9551139e-07, Final residual = 4.5836941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175454e-09, Final residual = 1.7593465e-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 = 0.15398224 0 0.58289935 water fraction, min, max = 0.094726525 6.4669283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.58289649 water fraction, min, max = 0.094728897 6.4798842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398224 0 0.58289935 water fraction, min, max = 0.094726525 6.4669283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397986 0 0.58289649 water fraction, min, max = 0.094728897 6.4798842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976317e-08, Final residual = 7.663968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2427481e-10, Final residual = 2.3325031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3563.16 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.0012582314 max: 0.0067708151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=29.538541, dtInletScale=9.0071993e+14 -> dtScale=29.538541 deltaT = 3.273756 Time = 389.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397702 0 0.58289305 water fraction, min, max = 0.094731744 6.4954608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288788 water fraction, min, max = 0.094734591 6.5110741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397702 0 0.58288958 water fraction, min, max = 0.094731744 6.4955343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288442 water fraction, min, max = 0.094734591 6.5111478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713597e-05, Final residual = 9.7118294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7153505e-09, Final residual = 4.0561623e-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 = 0.15397702 0 0.58289297 water fraction, min, max = 0.094731744 6.4955345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288946 water fraction, min, max = 0.094734591 6.511148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397702 0 0.58289295 water fraction, min, max = 0.094731744 6.4955345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288944 water fraction, min, max = 0.094734591 6.511148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402626e-06, Final residual = 5.0541694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813424e-09, Final residual = 1.8419416e-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 = 0.15397702 0 0.58289297 water fraction, min, max = 0.094731744 6.4955345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288945 water fraction, min, max = 0.094734591 6.511148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397702 0 0.58289297 water fraction, min, max = 0.094731744 6.4955345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397417 0 0.58288945 water fraction, min, max = 0.094734591 6.511148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060756e-08, Final residual = 6.5219446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1346212e-10, Final residual = 2.8328078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3564.44 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.0015097814 max: 0.0081187953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=24.634197, dtInletScale=9.0071993e+14 -> dtScale=24.634197 deltaT = 3.9282096 Time = 393.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397075 0 0.58288522 water fraction, min, max = 0.094738007 6.529927e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58287848 water fraction, min, max = 0.094741423 6.5487591e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397075 0 0.5828802 water fraction, min, max = 0.094738007 6.5300333e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58287347 water fraction, min, max = 0.094741423 6.5488657e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958073e-05, Final residual = 7.512524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.519381e-09, Final residual = 3.6946108e-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 = 0.15397075 0 0.5828851 water fraction, min, max = 0.094738007 6.5300337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58288077 water fraction, min, max = 0.094741423 6.548866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397075 0 0.58288508 water fraction, min, max = 0.094738007 6.5300337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58288074 water fraction, min, max = 0.094741423 6.548866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049633e-06, Final residual = 8.6982362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7114205e-09, Final residual = 2.2198499e-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 = 0.15397075 0 0.5828851 water fraction, min, max = 0.094738007 6.5300336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58288076 water fraction, min, max = 0.094741423 6.548866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397075 0 0.5828851 water fraction, min, max = 0.094738007 6.5300336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396734 0 0.58288076 water fraction, min, max = 0.094741423 6.548866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543249e-08, Final residual = 9.7415505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9537201e-10, Final residual = 1.0395724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3565.73 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.0018115754 max: 0.0097319252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=20.550918, dtInletScale=9.0071993e+14 -> dtScale=20.550918 deltaT = 4.7137658 Time = 398.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396324 0 0.58287553 water fraction, min, max = 0.094745522 6.5715284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58286666 water fraction, min, max = 0.094749621 6.5942677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396324 0 0.58286824 water fraction, min, max = 0.094745522 6.5716825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58285941 water fraction, min, max = 0.094749621 6.5944222e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110358e-05, Final residual = 9.3235556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.324662e-09, Final residual = 4.4058155e-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 = 0.15396324 0 0.58287535 water fraction, min, max = 0.094745522 6.571683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58286997 water fraction, min, max = 0.094749621 6.5944228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396324 0 0.5828753 water fraction, min, max = 0.094745522 6.571683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58286992 water fraction, min, max = 0.094749621 6.5944228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937818e-06, Final residual = 9.4474317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685939e-09, Final residual = 2.6749967e-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 = 0.15396324 0 0.58287534 water fraction, min, max = 0.094745522 6.571683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58286995 water fraction, min, max = 0.094749621 6.5944228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396324 0 0.58287534 water fraction, min, max = 0.094745522 6.571683e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395914 0 0.58286995 water fraction, min, max = 0.094749621 6.5944228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664132e-08, Final residual = 1.1869629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077591e-09, Final residual = 1.7347547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3566.8 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.0021737191 max: 0.011660718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17.151603, dtInletScale=9.0071993e+14 -> dtScale=17.151603 deltaT = 5.6561487 Time = 403.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395422 0 0.58286346 water fraction, min, max = 0.094754539 6.6218013e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58285165 water fraction, min, max = 0.094759457 6.6492914e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395422 0 0.58285286 water fraction, min, max = 0.094754539 6.6220247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58284112 water fraction, min, max = 0.094759457 6.6495156e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026354e-05, Final residual = 4.9186771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9310306e-09, Final residual = 2.7811245e-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 = 0.15395422 0 0.58286318 water fraction, min, max = 0.094754539 6.6220256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58285645 water fraction, min, max = 0.094759457 6.6495165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395422 0 0.5828631 water fraction, min, max = 0.094754539 6.6220256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58285637 water fraction, min, max = 0.094759457 6.6495165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140169e-06, Final residual = 2.7541604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221452e-09, Final residual = 2.266571e-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 = 0.15395422 0 0.58286317 water fraction, min, max = 0.094754539 6.6220256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58285642 water fraction, min, max = 0.094759457 6.6495165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395422 0 0.58286317 water fraction, min, max = 0.094754539 6.6220256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539493 0 0.58285642 water fraction, min, max = 0.094759457 6.6495165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092416e-08, Final residual = 7.7342943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1561475e-10, Final residual = 9.6464358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3568.18 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.0026082097 max: 0.013961218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14.325398, dtInletScale=9.0071993e+14 -> dtScale=14.325398 deltaT = 6.7864898 Time = 410.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539434 0 0.5828483 water fraction, min, max = 0.094765359 6.6826356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.58283243 water fraction, min, max = 0.09477126 6.7159164e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539434 0 0.58283287 water fraction, min, max = 0.094765359 6.6829599e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.58281712 water fraction, min, max = 0.09477126 6.7162423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040523e-05, Final residual = 4.2731961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903634e-09, Final residual = 5.4969335e-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 = 0.1539434 0 0.58284789 water fraction, min, max = 0.094765359 6.6829615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.5828394 water fraction, min, max = 0.09477126 6.7162439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539434 0 0.58284774 water fraction, min, max = 0.094765359 6.6829615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.58283926 water fraction, min, max = 0.09477126 6.7162439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806781e-06, Final residual = 3.0113548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785098e-09, Final residual = 2.4855483e-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 = 0.1539434 0 0.58284786 water fraction, min, max = 0.094765359 6.6829615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.58283936 water fraction, min, max = 0.09477126 6.7162439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539434 0 0.58284786 water fraction, min, max = 0.094765359 6.6829615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539375 0 0.58283936 water fraction, min, max = 0.09477126 6.7162439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051139e-08, Final residual = 1.2945652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252296e-09, Final residual = 1.6376133e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3569.5 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.0031296024 max: 0.016696739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.978387, dtInletScale=9.0071993e+14 -> dtScale=11.978387 deltaT = 8.1427642 Time = 418.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393042 0 0.58282911 water fraction, min, max = 0.094778341 6.7563728e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58280755 water fraction, min, max = 0.094785422 6.7967368e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393042 0 0.5828066 water fraction, min, max = 0.094778341 6.7568444e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58278524 water fraction, min, max = 0.094785422 6.7972111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2149539e-05, Final residual = 6.0198686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276619e-09, Final residual = 7.6858779e-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 = 0.15393042 0 0.58282849 water fraction, min, max = 0.094778341 6.7568471e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58281769 water fraction, min, max = 0.094785422 6.7972139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393042 0 0.58282824 water fraction, min, max = 0.094778341 6.7568472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58281744 water fraction, min, max = 0.094785422 6.7972139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065839e-06, Final residual = 3.3136085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981623e-09, Final residual = 2.7262744e-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 = 0.15393042 0 0.58282845 water fraction, min, max = 0.094778341 6.7568471e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58281763 water fraction, min, max = 0.094785422 6.7972139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393042 0 0.58282845 water fraction, min, max = 0.094778341 6.7568471e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392334 0 0.58281763 water fraction, min, max = 0.094785422 6.7972139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951371e-08, Final residual = 1.9164888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398917e-09, Final residual = 1.9586559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3570.87 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.003754709 max: 0.019936533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10.031834, dtInletScale=9.0071993e+14 -> dtScale=10.031834 deltaT = 9.7694748 Time = 428.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391484 0 0.58280457 water fraction, min, max = 0.094793917 6.8459286e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58277495 water fraction, min, max = 0.094802412 6.8949857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391484 0 0.58277163 water fraction, min, max = 0.094793917 6.8466158e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58274237 water fraction, min, max = 0.094802412 6.8956776e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1818446e-05, Final residual = 7.1323575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388778e-09, Final residual = 6.9038522e-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 = 0.15391484 0 0.58280299 water fraction, min, max = 0.094793917 6.8466206e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58278848 water fraction, min, max = 0.094802412 6.8956825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391484 0 0.58280258 water fraction, min, max = 0.094793917 6.8466206e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58278807 water fraction, min, max = 0.094802412 6.8956825e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158908e-06, Final residual = 3.727308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958892e-09, Final residual = 2.5352371e-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 = 0.15391484 0 0.58280293 water fraction, min, max = 0.094793917 6.8466205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58278836 water fraction, min, max = 0.094802412 6.8956824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391484 0 0.58280293 water fraction, min, max = 0.094793917 6.8466205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390635 0 0.58278836 water fraction, min, max = 0.094802412 6.8956824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2964081e-08, Final residual = 2.5970111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618146e-09, Final residual = 2.1114588e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3572.19 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.0045044972 max: 0.023746607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.4222559, dtInletScale=9.0071993e+14 -> dtScale=8.4222559 deltaT = 11.721778 Time = 440.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389616 0 0.58277077 water fraction, min, max = 0.094812605 6.9549624e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.582729 water fraction, min, max = 0.094822798 7.0147421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389616 0 0.58272272 water fraction, min, max = 0.094812605 6.955966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.58268157 water fraction, min, max = 0.094822798 7.015754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652787e-05, Final residual = 7.939971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9393089e-09, Final residual = 5.7643285e-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 = 0.15389616 0 0.58276748 water fraction, min, max = 0.094812605 6.9559744e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.5827468 water fraction, min, max = 0.094822798 7.0157625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389616 0 0.5827668 water fraction, min, max = 0.094812605 6.9559745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.58274612 water fraction, min, max = 0.094822798 7.0157626e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657435e-06, Final residual = 4.3067384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694788e-09, Final residual = 2.3862989e-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 = 0.15389616 0 0.58276738 water fraction, min, max = 0.094812605 6.9559745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.5827466 water fraction, min, max = 0.094822798 7.0157625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389616 0 0.58276738 water fraction, min, max = 0.094812605 6.9559745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388596 0 0.5827466 water fraction, min, max = 0.094822798 7.0157625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4046264e-08, Final residual = 3.3159615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236146e-09, Final residual = 1.6531447e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3573.33 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.0054044338 max: 0.028244041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.0811398, dtInletScale=9.0071993e+14 -> dtScale=7.0811398 deltaT = 14.063078 Time = 454.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387373 0 0.5827215 water fraction, min, max = 0.094835027 7.0880972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.58266111 water fraction, min, max = 0.094847256 7.1611633e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387373 0 0.58265148 water fraction, min, max = 0.094835027 7.0895673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.58259219 water fraction, min, max = 0.094847256 7.1626479e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691266e-05, Final residual = 4.1787599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2001096e-09, Final residual = 1.0733292e-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 = 0.15387373 0 0.58271598 water fraction, min, max = 0.094835027 7.089582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.5826857 water fraction, min, max = 0.094847256 7.1626628e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387373 0 0.58271478 water fraction, min, max = 0.094835027 7.0895821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.5826845 water fraction, min, max = 0.094847256 7.1626629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674788e-06, Final residual = 5.1864396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436509e-09, Final residual = 2.6983714e-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 = 0.15387373 0 0.58271579 water fraction, min, max = 0.094835027 7.0895821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.58268533 water fraction, min, max = 0.094847256 7.1626629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387373 0 0.58271579 water fraction, min, max = 0.094835027 7.0895821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386151 0 0.58268533 water fraction, min, max = 0.094847256 7.1626629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739289e-08, Final residual = 3.8414008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542638e-09, Final residual = 1.4192299e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3574.57 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.0064841998 max: 0.033820341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.9136009, dtInletScale=9.0071993e+14 -> dtScale=5.9136009 deltaT = 16.873494 Time = 471.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384683 0 0.58264847 water fraction, min, max = 0.094861929 7.2512349e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58255999 water fraction, min, max = 0.094876601 7.3408809e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384683 0 0.58254619 water fraction, min, max = 0.094861929 7.2533958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58245966 water fraction, min, max = 0.094876601 7.3430676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010136099, Final residual = 6.2564729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2657649e-09, Final residual = 2.1257214e-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 = 0.15384683 0 0.58263899 water fraction, min, max = 0.094861929 7.2534218e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58259326 water fraction, min, max = 0.094876601 7.3430939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384683 0 0.5826369 water fraction, min, max = 0.094861929 7.2534221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58259117 water fraction, min, max = 0.094876601 7.3430942e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293347e-06, Final residual = 5.8118009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663182e-09, Final residual = 3.093144e-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 = 0.15384683 0 0.58263863 water fraction, min, max = 0.094861929 7.2534221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58259256 water fraction, min, max = 0.094876601 7.3430941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15384683 0 0.58263863 water fraction, min, max = 0.094861929 7.2534221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383216 0 0.58259256 water fraction, min, max = 0.094876601 7.3430941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521722e-07, Final residual = 4.0314661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431321e-09, Final residual = 1.5009453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3575.81 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.0077802248 max: 0.040472157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.9416689, dtInletScale=9.0071993e+14 -> dtScale=4.9416689 deltaT = 20.248193 Time = 491.597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381455 0 0.58253672 water fraction, min, max = 0.094894209 7.4520052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58240514 water fraction, min, max = 0.094911816 7.5625003e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381455 0 0.58238701 water fraction, min, max = 0.094894209 7.455196e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58225892 water fraction, min, max = 0.094911816 7.5657366e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011817198, Final residual = 3.6762462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920593e-09, Final residual = 1.4065341e-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 = 0.15381455 0 0.58251995 water fraction, min, max = 0.094894209 7.4552421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58244844 water fraction, min, max = 0.094911816 7.5657834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381455 0 0.5825163 water fraction, min, max = 0.094894209 7.4552427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58244479 water fraction, min, max = 0.094911816 7.565784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032473e-06, Final residual = 6.6809967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325623e-09, Final residual = 3.5274004e-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 = 0.15381455 0 0.58251924 water fraction, min, max = 0.094894209 7.4552427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58244709 water fraction, min, max = 0.094911816 7.5657839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381455 0 0.58251924 water fraction, min, max = 0.094894209 7.4552427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15379695 0 0.58244709 water fraction, min, max = 0.094911816 7.5657839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614823e-07, Final residual = 3.4094821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109717e-09, Final residual = 1.2573125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3577.12 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.0093410279 max: 0.048224834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.1472409, dtInletScale=9.0071993e+14 -> dtScale=4.1472409 deltaT = 24.286424 Time = 515.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377583 0 0.58235948 water fraction, min, max = 0.094932935 7.7002991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58216068 water fraction, min, max = 0.094954054 7.8371596e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377583 0 0.58214025 water fraction, min, max = 0.094932935 7.7050298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58194765 water fraction, min, max = 0.094954054 7.8419711e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013992776, Final residual = 1.1277969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283136e-08, Final residual = 3.4889467e-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 = 0.15377583 0 0.58232774 water fraction, min, max = 0.094932935 7.705112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58221047 water fraction, min, max = 0.094954054 7.8420547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377583 0 0.58232131 water fraction, min, max = 0.094932935 7.7051134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58220405 water fraction, min, max = 0.094954054 7.8420561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193903e-06, Final residual = 6.5052896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507491e-09, Final residual = 4.0797915e-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 = 0.15377583 0 0.5823263 water fraction, min, max = 0.094932935 7.7051134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58220773 water fraction, min, max = 0.094954054 7.8420561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377583 0 0.5823263 water fraction, min, max = 0.094932935 7.7051134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375471 0 0.58220773 water fraction, min, max = 0.094954054 7.8420561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012922e-07, Final residual = 2.8621854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676228e-09, Final residual = 1.4061084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3578.42 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.011210426 max: 0.057000504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.5087409, dtInletScale=9.0071993e+14 -> dtScale=3.5087409 deltaT = 29.130572 Time = 545.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58206337 water fraction, min, max = 0.094979385 8.0091761e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58175388 water fraction, min, max = 0.095004716 8.1797887e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58173883 water fraction, min, max = 0.094979385 8.0162327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58144064 water fraction, min, max = 0.095004716 8.1869897e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016274309, Final residual = 4.9560856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685654e-09, Final residual = 1.8800816e-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 = 0.15372938 0 0.58200254 water fraction, min, max = 0.094979385 8.01638e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58180141 water fraction, min, max = 0.095004716 8.1871399e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58199153 water fraction, min, max = 0.094979385 8.016383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58179041 water fraction, min, max = 0.095004716 8.1871429e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053219e-05, Final residual = 9.442208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4655235e-09, Final residual = 6.8581526e-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 = 0.15372938 0 0.58199958 water fraction, min, max = 0.094979385 8.016383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58179582 water fraction, min, max = 0.095004716 8.1871429e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58199958 water fraction, min, max = 0.094979385 8.016383e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58179582 water fraction, min, max = 0.095004716 8.1871429e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725973e-07, Final residual = 4.3307926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447024e-09, Final residual = 1.2606507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58200027 water fraction, min, max = 0.094979385 8.0163831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58179719 water fraction, min, max = 0.095004716 8.1871431e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372938 0 0.58200024 water fraction, min, max = 0.094979385 8.0163831e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370405 0 0.58179715 water fraction, min, max = 0.095004716 8.1871431e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297771e-08, Final residual = 7.9271371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955548e-10, Final residual = 3.8561853e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3579.96 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.013455376 max: 0.066598382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.003076, dtInletScale=9.0071993e+14 -> dtScale=3.003076 deltaT = 34.947228 Time = 579.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58154827 water fraction, min, max = 0.095035105 8.3962789e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58105378 water fraction, min, max = 0.095065495 8.6106535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58106762 water fraction, min, max = 0.095035105 8.4068851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.5805939 water fraction, min, max = 0.095065495 8.6215199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019062322, Final residual = 9.9648621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9671533e-09, Final residual = 1.0854186e-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 = 0.15367366 0 0.58142686 water fraction, min, max = 0.095035105 8.4071516e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58106481 water fraction, min, max = 0.095065495 8.6217929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58140885 water fraction, min, max = 0.095035105 8.4071581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58104683 water fraction, min, max = 0.095065495 8.6217996e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399366e-05, Final residual = 8.4706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037576e-09, Final residual = 5.0110426e-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 = 0.15367366 0 0.5814208 water fraction, min, max = 0.095035105 8.4071582e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58105344 water fraction, min, max = 0.095065495 8.6217996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58142081 water fraction, min, max = 0.095035105 8.4071582e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58105345 water fraction, min, max = 0.095065495 8.6217996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4064883e-07, Final residual = 8.8747597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9526173e-09, Final residual = 3.3562647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58142186 water fraction, min, max = 0.095035105 8.4071583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58105553 water fraction, min, max = 0.095065495 8.6217997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367366 0 0.58142179 water fraction, min, max = 0.095035105 8.4071583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364327 0 0.58105546 water fraction, min, max = 0.095065495 8.6217997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776112e-07, Final residual = 2.1450481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442153e-09, Final residual = 1.5618187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3581.64 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.01616247 max: 0.079249408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.5236781, dtInletScale=9.0071993e+14 -> dtScale=2.5236781 deltaT = 41.929862 Time = 621.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.58060516 water fraction, min, max = 0.095101956 8.8857751e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57979118 water fraction, min, max = 0.095138417 9.1576761e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.57989726 water fraction, min, max = 0.095101956 8.9018593e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57912146 water fraction, min, max = 0.095138417 9.1742334e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022397688, Final residual = 9.8793185e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8768541e-09, Final residual = 3.5440761e-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 = 0.15360681 0 0.58035341 water fraction, min, max = 0.095101956 8.902346e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57966879 water fraction, min, max = 0.095138417 9.174734e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.5803272 water fraction, min, max = 0.095101956 8.9023604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57964263 water fraction, min, max = 0.095138417 9.1747488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518268e-05, Final residual = 7.0863237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987306e-09, Final residual = 2.1135398e-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 = 0.15360681 0 0.58034181 water fraction, min, max = 0.095101956 8.9023608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57964713 water fraction, min, max = 0.095138417 9.1747493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.58034184 water fraction, min, max = 0.095101956 8.9023608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57964716 water fraction, min, max = 0.095138417 9.1747493e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328785e-06, Final residual = 6.7616334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577527e-09, Final residual = 9.5846614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.5803434 water fraction, min, max = 0.095101956 8.902361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.57965024 water fraction, min, max = 0.095138417 9.1747495e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360681 0 0.58034326 water fraction, min, max = 0.095101956 8.902361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357034 0 0.5796501 water fraction, min, max = 0.095138417 9.1747495e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464033e-07, Final residual = 2.7299591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378453e-09, Final residual = 7.8376139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3583.35 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.01942219 max: 0.09507149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.1036801, dtInletScale=9.0071993e+14 -> dtScale=2.1036801 deltaT = 50.266793 Time = 672.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.57879638 water fraction, min, max = 0.095182128 9.5110947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57741442 water fraction, min, max = 0.095225838 9.859531e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.57777538 water fraction, min, max = 0.095182128 9.5357029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.5765571 water fraction, min, max = 0.095225838 9.8850057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026045804, Final residual = 7.6648262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6728851e-09, Final residual = 6.3699606e-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 = 0.15352663 0 0.57826199 water fraction, min, max = 0.095182128 9.5365991e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57691187 water fraction, min, max = 0.095225838 9.8859326e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.57823543 water fraction, min, max = 0.095182128 9.536631e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57688541 water fraction, min, max = 0.095225838 9.8859656e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778311e-05, Final residual = 5.0345235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470027e-09, Final residual = 1.416596e-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 = 0.15352663 0 0.57824591 water fraction, min, max = 0.095182128 9.5366323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.5768821 water fraction, min, max = 0.095225838 9.8859671e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.57824615 water fraction, min, max = 0.095182128 9.5366323e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57688235 water fraction, min, max = 0.095225838 9.8859671e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738546e-06, Final residual = 4.4432581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722848e-09, Final residual = 1.0556348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.57824823 water fraction, min, max = 0.095182128 9.5366324e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57688651 water fraction, min, max = 0.095225838 9.8859673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352663 0 0.5782479 water fraction, min, max = 0.095182128 9.5366324e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348292 0 0.57688618 water fraction, min, max = 0.095225838 9.8859673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512569e-07, Final residual = 5.4821954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127809e-09, Final residual = 2.2711107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3584.97 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.023335955 max: 0.11395762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.7550384, dtInletScale=9.0071993e+14 -> dtScale=1.7550384 deltaT = 59.047925 Time = 731.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0311068e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.0754092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0347657e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.0792192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030262164, Final residual = 2.6404601e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388353e-08, Final residual = 9.8604647e-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 = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349229e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.0793828e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349295e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.0793896e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2135695e-05, Final residual = 7.6181367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6399748e-09, Final residual = 6.1189352e-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 = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349298e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.07939e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349298e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.07939e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431438e-06, Final residual = 7.8960206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962773e-09, Final residual = 1.7528768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349298e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.07939e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343158 0 0.5765571 water fraction, min, max = 0.095277185 1.0349298e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338023 0 0.5765571 water fraction, min, max = 0.095328531 1.07939e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476925e-07, Final residual = 9.9013756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954108e-09, Final residual = 3.9459215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3586.93 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.027496875 max: 0.1338449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.4942669, dtInletScale=9.0071993e+14 -> dtScale=1.4942669 deltaT = 67.83037 Time = 799.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1326144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1884122e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1378831e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1939304e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035786862, Final residual = 1.3707587e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718044e-08, Final residual = 4.2932127e-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 = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381441e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942035e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381568e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942167e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218911e-05, Final residual = 6.4200414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4298883e-09, Final residual = 4.7644008e-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 = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942173e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942174e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123298e-06, Final residual = 1.3912178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248391e-09, Final residual = 1.9908215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332125 0 0.5765571 water fraction, min, max = 0.095387515 1.1381574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326226 0 0.5765571 water fraction, min, max = 0.095446499 1.1942174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042279e-06, Final residual = 5.8077717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8062807e-09, Final residual = 6.1019976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3588.56 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.031682466 max: 0.15373238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3009621, dtInletScale=9.0071993e+14 -> dtScale=1.3009621 deltaT = 76.567018 Time = 875.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2605541e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3305039e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2679731e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3383187e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042160508, Final residual = 1.6072918e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063683e-08, Final residual = 5.540461e-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 = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2683896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2684124e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387809e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043974e-05, Final residual = 6.5025315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076133e-09, Final residual = 3.3430905e-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 = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2684137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2684137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2332438e-06, Final residual = 2.6924943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132082e-09, Final residual = 3.5610182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2684137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319568 0 0.5765571 water fraction, min, max = 0.095513079 1.2684137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531291 0 0.5765571 water fraction, min, max = 0.09557966 1.3387823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129689e-06, Final residual = 8.7052376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7101302e-09, Final residual = 8.3463867e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3590.25 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.03590718 max: 0.18017198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1100505, dtInletScale=9.0071993e+14 -> dtScale=1.1100505 deltaT = 84.939158 Time = 960.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.4210914e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5083621e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.4313077e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5191815e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050242952, Final residual = 3.3108366e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085036e-08, Final residual = 8.383057e-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 = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 -2.2077967e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 -2.0711562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.4319845e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5198974e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836852e-05, Final residual = 4.999855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.035234e-09, Final residual = 1.6143622e-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 = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.4319869e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5198998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.431987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.43416e-06, Final residual = 2.5673339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.643341e-09, Final residual = 1.1303579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.431987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.5765571 water fraction, min, max = 0.095653521 1.431987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298138 0 0.5765571 water fraction, min, max = 0.095727382 1.5199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422615e-06, Final residual = 8.550668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675718e-09, Final residual = 2.9471593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3592.13 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.039984397 max: 0.20383143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98120295, dtInletScale=9.0071993e+14 -> dtScale=0.98120295 deltaT = 83.28019 Time = 1043.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6112843e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7080557e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6223696e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7197808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053922927, Final residual = 2.6790793e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772578e-08, Final residual = 8.6214366e-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 = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230455e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7204948e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230857e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7205372e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.634041e-05, Final residual = 4.565356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.589561e-09, Final residual = 9.4895561e-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 = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7205399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7205401e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8274172e-06, Final residual = 7.1667819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1789189e-09, Final residual = 2.4561221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230883e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7205401e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290896 0 0.5765571 water fraction, min, max = 0.0957998 1.6230883e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283654 0 0.5765571 water fraction, min, max = 0.095872219 1.7205401e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197019e-06, Final residual = 9.0662525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.060006e-09, Final residual = 7.1854295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3593.93 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.039299138 max: 0.19279347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0373795, dtInletScale=9.0071993e+14 -> dtScale=1.0373795 deltaT = 86.320846 Time = 1130.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8274961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9409706e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8409224e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.955198e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058096782, Final residual = 2.7658143e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622823e-08, Final residual = 6.9980693e-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 = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8417703e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9560954e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418226e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561507e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5124119e-05, Final residual = 9.8441659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9039321e-09, Final residual = 1.4322609e-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 = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418257e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561539e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216752e-05, Final residual = 2.6857762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118291e-09, Final residual = 2.3602405e-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 = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418259e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561541e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418259e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561541e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123178e-06, Final residual = 6.4065024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097275e-09, Final residual = 1.5135876e-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 = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276148 0 0.5765571 water fraction, min, max = 0.095947281 1.8418259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268642 0 0.5765571 water fraction, min, max = 0.096022343 1.9561541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5198436e-07, Final residual = 6.9560957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546116e-09, Final residual = 4.6497169e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3596.27 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.040795844 max: 0.19794663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0103733, dtInletScale=9.0071993e+14 -> dtScale=1.0103733 deltaT = 87.207097 Time = 1217.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.078685e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.096174009 2.2087404e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0941867e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.096174009 2.225174e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059218786, Final residual = 2.3877532e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867437e-08, Final residual = 7.6159222e-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 = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0951739e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.2262196e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952352e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.2262845e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251053e-05, Final residual = 6.3170584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590792e-09, Final residual = 1.9514113e-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 = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952387e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.226288e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.2262882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476212e-05, Final residual = 4.6215358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589793e-09, Final residual = 3.0856475e-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 = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.096174009 2.226288e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.096174009 2.226288e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956322e-06, Final residual = 8.3583336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646163e-09, Final residual = 2.0577962e-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 = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.2262882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261059 0 0.5765571 water fraction, min, max = 0.096098176 2.0952389e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253475 0 0.5765571 water fraction, min, max = 0.09617401 2.2262882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499526e-06, Final residual = 5.8428594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476047e-09, Final residual = 1.852627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3598.42 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.041244423 max: 0.22433905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89150773, dtInletScale=9.0071993e+14 -> dtScale=0.89150773 deltaT = 77.623899 Time = 1294.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.350089e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4806387e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3639473e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4952367e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053253716, Final residual = 2.7414194e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385263e-08, Final residual = 6.4359323e-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 = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647258e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.496056e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647685e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4961009e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7379612e-05, Final residual = 6.8286588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.861681e-09, Final residual = 2.0525618e-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 = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4961029e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.496103e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420218e-05, Final residual = 4.6087634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238591e-09, Final residual = 3.2516556e-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 = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.496103e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.496103e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7213998e-06, Final residual = 8.3436605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3446985e-09, Final residual = 2.081972e-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 = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4961031e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15246725 0 0.5765571 water fraction, min, max = 0.096241509 2.3647708e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239975 0 0.5765571 water fraction, min, max = 0.096309009 2.4961031e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750089e-07, Final residual = 9.5310045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5409604e-09, Final residual = 3.6283644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3600.63 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.036709443 max: 0.19863075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0068935, dtInletScale=9.0071993e+14 -> dtScale=1.0068935 deltaT = 78.053552 Time = 1373.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6353521e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7822163e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6509903e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7986917e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050598096, Final residual = 2.9515609e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456269e-08, Final residual = 4.7681687e-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 = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6518715e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996191e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.65192e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996701e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802034e-05, Final residual = 9.3438697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629119e-09, Final residual = 5.6533317e-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 = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519226e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996729e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519228e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.799673e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170971e-05, Final residual = 6.0142404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175638e-09, Final residual = 3.6470298e-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 = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519227e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996728e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519227e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996728e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343344e-06, Final residual = 3.5195305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274952e-09, Final residual = 1.1745247e-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 = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519227e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996729e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233188 0 0.5765571 water fraction, min, max = 0.096376882 2.6519227e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226401 0 0.5765571 water fraction, min, max = 0.096444756 2.7996729e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9453429e-07, Final residual = 7.8946731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953585e-09, Final residual = 2.8387671e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3603.29 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.036896221 max: 0.19581787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0213572, dtInletScale=9.0071993e+14 -> dtScale=1.0213572 deltaT = 79.673531 Time = 1452.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9587266e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1266379e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9769251e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1458286e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046979039, Final residual = 3.2097216e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049064e-08, Final residual = 4.8402044e-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 = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9779702e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469294e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780288e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.146991e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5500576e-05, Final residual = 4.3142553e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.333947e-09, Final residual = 1.5371462e-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 = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.978032e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469944e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588217e-05, Final residual = 9.9409556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9476465e-09, Final residual = 5.919046e-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 = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780321e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469944e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780321e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469944e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423716e-06, Final residual = 6.3514119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3549818e-09, Final residual = 2.2068359e-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 = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780321e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469945e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219472 0 0.5765571 water fraction, min, max = 0.096514038 2.9780322e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212544 0 0.5765571 water fraction, min, max = 0.09658332 3.1469945e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745438e-07, Final residual = 8.8692999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8765624e-09, Final residual = 3.1029124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3605.44 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.037656176 max: 0.19303518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0360806, dtInletScale=9.0071993e+14 -> dtScale=1.0360806 deltaT = 82.480035 Time = 1535.18 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 = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3316365e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5268977e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.353473e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5499635e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043439913, Final residual = 3.8870634e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809918e-08, Final residual = 8.6247774e-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 = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3547699e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5513317e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3548452e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5514109e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8022133e-05, Final residual = 4.0490053e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928067e-09, Final residual = 1.3116773e-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 = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655043 3.3548496e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5514157e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655043 3.3548498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.551416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364496e-05, Final residual = 6.0394697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1021377e-09, Final residual = 1.4228186e-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 = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3548498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5514159e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3548498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.5514159e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471822e-06, Final residual = 2.7212461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461603e-09, Final residual = 1.9137815e-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 = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3548498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.551416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205372 0 0.5765571 water fraction, min, max = 0.096655042 3.3548498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151982 0 0.5765571 water fraction, min, max = 0.096726765 3.551416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218406e-06, Final residual = 6.7448004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532446e-09, Final residual = 1.7361102e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3607.83 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.038999679 max: 0.19119661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0460437, dtInletScale=9.0071993e+14 -> dtScale=1.0460437 deltaT = 86.198398 Time = 1621.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7686418e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 3.9988911e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7954536e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0272764e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041718257, Final residual = 3.4386444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338499e-08, Final residual = 8.2289623e-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 = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7971172e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0290352e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.797218e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291416e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9453294e-05, Final residual = 3.9328093e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567285e-09, Final residual = 8.5077647e-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 = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622492e-05, Final residual = 5.7220097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.798189e-09, Final residual = 1.3418278e-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 = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.994871e-06, Final residual = 3.1332979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461763e-09, Final residual = 1.9298761e-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 = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291489e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190704 0 0.5765571 water fraction, min, max = 0.096801721 3.7972246e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183208 0 0.5765571 water fraction, min, max = 0.096876677 4.0291489e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728922e-06, Final residual = 8.08989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0897178e-09, Final residual = 2.0360135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3610.33 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.040806734 max: 0.20419358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97946272, dtInletScale=9.0071993e+14 -> dtScale=0.97946272 deltaT = 84.294417 Time = 1705.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.2695279e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5239632e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.2984455e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5545359e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039082376, Final residual = 3.596675e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939538e-08, Final residual = 8.7182751e-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 = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3001933e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5563814e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3002964e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5564902e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209425e-05, Final residual = 6.3227372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271678e-09, Final residual = 2.943402e-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 = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003024e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5564967e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.556497e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142843e-05, Final residual = 9.1293241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.129601e-09, Final residual = 5.1009111e-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 = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.556497e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.556497e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286557e-06, Final residual = 8.3774832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730998e-09, Final residual = 3.1219537e-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 = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003027e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5564968e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175878 0 0.5765571 water fraction, min, max = 0.096949977 4.3003027e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15168548 0 0.5765571 water fraction, min, max = 0.097023277 4.5564968e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0620427e-07, Final residual = 4.9749312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755915e-09, Final residual = 1.3468077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3612.93 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.040023811 max: 0.19663915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0170915, dtInletScale=9.0071993e+14 -> dtScale=1.0170915 deltaT = 85.673467 Time = 1791.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8320867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1240134e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8657088e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1595863e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040067444, Final residual = 2.9231705e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203462e-08, Final residual = 6.1314077e-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 = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8677703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1617647e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8678937e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1618949e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111879e-05, Final residual = 8.4341654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4389525e-09, Final residual = 4.5475302e-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 = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8679009e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1619024e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8679013e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.1619028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6855373e-06, Final residual = 6.2383391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586773e-09, Final residual = 2.997191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8679013e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.161903e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161098 0 0.5765571 water fraction, min, max = 0.097097777 4.8679014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153649 0 0.5765571 water fraction, min, max = 0.097172276 5.161903e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010826e-06, Final residual = 9.0431323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0525816e-09, Final residual = 2.496148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3615.26 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.040837933 max: 0.22166259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90227222, dtInletScale=9.0071993e+14 -> dtScale=0.90227222 deltaT = 77.280317 Time = 1868.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4428003e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7386785e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4735447e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7710278e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038715062, Final residual = 2.2978141e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954522e-08, Final residual = 5.6456919e-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 = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4752314e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7728006e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4753218e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7728954e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.644312e-05, Final residual = 9.9166551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207367e-09, Final residual = 2.2716358e-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 = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4753265e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7729004e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4753268e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7729006e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0824741e-06, Final residual = 9.8174478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.821083e-09, Final residual = 2.6479619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4753268e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7729007e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146928 0 0.5765571 water fraction, min, max = 0.097239477 5.4753268e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140208 0 0.5765571 water fraction, min, max = 0.097306678 5.7729007e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785655e-06, Final residual = 8.2369955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378121e-09, Final residual = 4.2779965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3617.19 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.03696736 max: 0.1961596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.019578, dtInletScale=9.0071993e+14 -> dtScale=1.019578 deltaT = 78.738437 Time = 1947.37 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 = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.092238e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4288873e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1277809e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.466316e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041894095, Final residual = 2.9447289e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430857e-08, Final residual = 7.6816049e-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 = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1297646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4684026e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1298727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4685161e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0378529e-05, Final residual = 5.7061714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.715331e-09, Final residual = 9.2770585e-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 = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1298785e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4685224e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1298789e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4685227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460735e-06, Final residual = 6.6153353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6179178e-09, Final residual = 1.7539867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1298789e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4685228e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133361 0 0.5765571 water fraction, min, max = 0.097375147 6.1298789e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126515 0 0.5765571 water fraction, min, max = 0.097443616 6.4685228e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739732e-06, Final residual = 6.3046888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3137863e-09, Final residual = 5.1538937e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3618.99 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.037744611 max: 0.20954722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9544388, dtInletScale=9.0071993e+14 -> dtScale=0.9544388 deltaT = 75.049789 Time = 2022.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8087778e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.1665727e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.844743e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2043525e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043412573, Final residual = 2.2936062e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913737e-08, Final residual = 9.913402e-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 = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8466469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2063501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8467453e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2064532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.79304e-05, Final residual = 6.6291157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6707607e-09, Final residual = 1.8992588e-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 = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8467502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2064583e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8467505e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2064586e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351502e-06, Final residual = 4.9420237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567937e-09, Final residual = 1.5611969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8467506e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2064588e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119988 0 0.5765571 water fraction, min, max = 0.097508878 6.8467506e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113462 0 0.5765571 water fraction, min, max = 0.097574139 7.2064588e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255407e-06, Final residual = 9.5315446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5502334e-09, Final residual = 2.5346563e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3620.83 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.03604293 max: 0.19811097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0095352, dtInletScale=9.0071993e+14 -> dtScale=1.0095352 deltaT = 75.733303 Time = 2098.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.5881314e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 7.9896131e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6287566e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 8.0323018e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047423409, Final residual = 2.5409532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389945e-08, Final residual = 8.1714225e-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 = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6309228e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.097705851 8.0345758e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6310356e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.097705851 8.0346941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.30574e-05, Final residual = 5.4839936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878001e-09, Final residual = 3.4633674e-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 = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.631041e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 8.0346994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6310412e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 8.0346997e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689159e-06, Final residual = 7.8647708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8877887e-09, Final residual = 2.3982649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6310414e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 8.0347e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106877 0 0.5765571 water fraction, min, max = 0.097639995 7.6310414e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100291 0 0.5765571 water fraction, min, max = 0.09770585 8.0347e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972282e-06, Final residual = 7.015061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.045681e-09, Final residual = 2.041241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3622.67 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.036433686 max: 0.18371511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0886421, dtInletScale=9.0071993e+14 -> dtScale=1.0886421 deltaT = 82.34494 Time = 2180.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.4963493e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 8.983991e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5497671e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.040352e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005340746, Final residual = 4.8671514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8615692e-08, Final residual = 6.9662104e-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 = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5528689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0436208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5530447e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0438058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347406e-05, Final residual = 6.4536238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4665753e-09, Final residual = 3.8197879e-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 = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5530545e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0438162e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.553055e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0438167e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148258e-06, Final residual = 3.9450787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948172e-09, Final residual = 1.0192019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5530549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0438166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093131 0 0.5765571 water fraction, min, max = 0.097777456 8.5530549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508597 0 0.5765571 water fraction, min, max = 0.097849061 9.0438166e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810796e-06, Final residual = 8.6975856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942837e-09, Final residual = 4.1993716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3624.41 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.039678332 max: 0.19974735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0012649, dtInletScale=9.0071993e+14 -> dtScale=1.0012649 deltaT = 82.34494 Time = 2262.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.5621718e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0109639e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6219975e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0172753e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055150065, Final residual = 1.4587576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.458339e-08, Final residual = 6.3403992e-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 = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 -3.8463206e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176405e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6256585e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176611e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9528604e-05, Final residual = 4.8316472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328589e-09, Final residual = 3.2626727e-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 = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6256687e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6256692e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9361049e-06, Final residual = 4.2063396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318069e-09, Final residual = 3.2756251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6256693e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176622e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1507881 0 0.5765571 water fraction, min, max = 0.097920666 9.6256693e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071649 0 0.5765571 water fraction, min, max = 0.097992271 1.0176622e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225455e-06, Final residual = 9.3062096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072978e-09, Final residual = 3.1900427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3626.25 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.039721917 max: 0.19993231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=9.0071993e+14 -> dtScale=1.0003386 deltaT = 82.34494 Time = 2345.18 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 = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0758474e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1372924e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0825457e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1443579e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005442633, Final residual = 4.6467393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378581e-08, Final residual = 9.5376342e-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 = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829326e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447655e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829544e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447884e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7956479e-05, Final residual = 7.5301875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5559082e-09, Final residual = 1.5125656e-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 = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829556e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829556e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484834e-05, Final residual = 3.7451905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.755116e-09, Final residual = 3.4171331e-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 = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829557e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447898e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829557e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447898e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738313e-06, Final residual = 5.0478879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725773e-09, Final residual = 1.0251644e-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 = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829557e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447898e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064489 0 0.5765571 water fraction, min, max = 0.098063876 1.0829557e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057328 0 0.5765571 water fraction, min, max = 0.098135481 1.1447898e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821666e-07, Final residual = 5.0174539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0247405e-09, Final residual = 4.724412e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3628.51 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.039714938 max: 0.22087119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90550515, dtInletScale=9.0071993e+14 -> dtScale=0.90550515 deltaT = 74.467175 Time = 2419.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2038368e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2658678e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2099526e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2722861e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004730183, Final residual = 3.0266125e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217213e-08, Final residual = 9.66409e-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 = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102697e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726186e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102858e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726354e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382031e-05, Final residual = 9.0369308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435972e-09, Final residual = 6.9795952e-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 = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102865e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726361e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102865e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726361e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0261926e-06, Final residual = 2.8242857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8653178e-09, Final residual = 1.9224501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726362e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050853 0 0.5765571 water fraction, min, max = 0.098200236 1.2102866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044377 0 0.5765571 water fraction, min, max = 0.09826499 1.2726362e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801958e-06, Final residual = 3.0980076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.144046e-09, Final residual = 1.0673131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3630.35 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.035918998 max: 0.19910745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0044827, dtInletScale=9.0071993e+14 -> dtScale=1.0044827 deltaT = 74.737473 Time = 2494.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3383707e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4074318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3451888e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4145876e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043783139, Final residual = 2.4835938e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804798e-08, Final residual = 6.3850882e-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 = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455428e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455607e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149774e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5786498e-05, Final residual = 5.8546301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8660504e-09, Final residual = 5.0066234e-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 = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455616e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455616e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149784e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9332409e-06, Final residual = 5.6590579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738339e-09, Final residual = 1.0544802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037878 0 0.5765571 water fraction, min, max = 0.09832998 1.3455617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031379 0 0.5765571 water fraction, min, max = 0.09839497 1.4149785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731779e-06, Final residual = 5.0850298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179817e-09, Final residual = 1.9696081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3632.05 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.036056997 max: 0.18240331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0964713, dtInletScale=9.0071993e+14 -> dtScale=1.0964713 deltaT = 81.883686 Time = 2576.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.4948769e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5791954e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5039565e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5887665e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042607134, Final residual = 2.9800922e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760414e-08, Final residual = 7.4851074e-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 = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.504474e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218208e-05, Final residual = 6.5283741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526104e-09, Final residual = 6.5683408e-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 = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045044e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893434e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045045e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893435e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416855e-05, Final residual = 7.7123147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7283905e-09, Final residual = 2.5392509e-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 = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045044e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045044e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159508e-06, Final residual = 5.0608004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0809352e-09, Final residual = 1.9409392e-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 = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045044e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893434e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024259 0 0.5765571 water fraction, min, max = 0.098466174 1.5045044e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017138 0 0.5765571 water fraction, min, max = 0.098537378 1.5893434e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2366967e-07, Final residual = 8.9549692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654587e-09, Final residual = 1.3607417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3634.28 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.039492509 max: 0.18885947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0589885, dtInletScale=9.0071993e+14 -> dtScale=1.0589885 deltaT = 86.547947 Time = 2662.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.683969e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.784114e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6953229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.7961158e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040656328, Final residual = 3.3297535e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265048e-08, Final residual = 9.0541771e-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 = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.7968377e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.696047e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.7968801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745279e-05, Final residual = 5.9335677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531962e-09, Final residual = 3.6935092e-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 = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960496e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.796883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960497e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.7968832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389152e-05, Final residual = 4.3333399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700696e-09, Final residual = 1.5627203e-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 = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960497e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.796883e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960497e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.796883e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454222e-06, Final residual = 5.3618146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848133e-09, Final residual = 2.0280738e-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 = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960497e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.796883e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009612 0 0.5765571 water fraction, min, max = 0.098612638 1.6960497e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002086 0 0.5765571 water fraction, min, max = 0.098687898 1.796883e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717607e-06, Final residual = 1.423673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971129e-09, Final residual = 5.0288663e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3636.66 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.041788609 max: 0.23041611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.86799487, dtInletScale=9.0071993e+14 -> dtScale=0.86799487 deltaT = 75.114089 Time = 2737.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8894923e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9867775e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8990752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9968337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034015038, Final residual = 2.7207756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.718809e-08, Final residual = 6.8489164e-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 = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995713e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9973537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.99738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090415e-05, Final residual = 7.7425905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7594292e-09, Final residual = 2.7387618e-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 = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995977e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9973814e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995978e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9973815e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498084e-06, Final residual = 5.0683512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0814233e-09, Final residual = 1.4771143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9973815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995555 0 0.5765571 water fraction, min, max = 0.098753215 1.8995978e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989023 0 0.5765571 water fraction, min, max = 0.098818532 1.9973815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830165e-06, Final residual = 1.6933599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219877e-09, Final residual = 4.4573888e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3638.3 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.03633701 max: 0.20301846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98513208, dtInletScale=9.0071993e+14 -> dtScale=0.98513208 deltaT = 73.891618 Time = 2811.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.0984246e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.204475e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1086822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.21523e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033024839, Final residual = 2.0592559e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589955e-08, Final residual = 5.2211602e-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 = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.2157755e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092289e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.2158025e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422945e-05, Final residual = 6.0191119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480183e-09, Final residual = 3.2953871e-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 = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092302e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.2158039e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092303e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.215804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094598e-06, Final residual = 4.3203698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340856e-09, Final residual = 1.0064372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092303e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.215804e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982598 0 0.5765571 water fraction, min, max = 0.098882787 2.1092303e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976172 0 0.5765571 water fraction, min, max = 0.098947041 2.215804e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555285e-06, Final residual = 8.7122451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7113946e-09, Final residual = 6.9017308e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3639.93 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.035850533 max: 0.19303617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0360753, dtInletScale=9.0071993e+14 -> dtScale=1.0360753 deltaT = 76.525653 Time = 2888.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3316397e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4534075e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.343801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4661779e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034722521, Final residual = 3.0738612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722076e-08, Final residual = 9.9565068e-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 = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444403e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668488e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444731e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668832e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345661e-05, Final residual = 5.5428516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853284e-09, Final residual = 1.4418199e-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 = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668846e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444747e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668846e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9719814e-06, Final residual = 9.2663643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.295675e-09, Final residual = 2.7104157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444747e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668848e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969518 0 0.5765571 water fraction, min, max = 0.099013586 2.3444747e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962863 0 0.5765571 water fraction, min, max = 0.09908013 2.4668848e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005772e-06, Final residual = 8.010799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0150041e-09, Final residual = 5.4587883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3641.72 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.037216341 max: 0.20068657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99657892, dtInletScale=9.0071993e+14 -> dtScale=0.99657892 deltaT = 76.23904 Time = 2964.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.5950735e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7297872e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6084485e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7438282e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035952801, Final residual = 1.7435071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429621e-08, Final residual = 3.1932439e-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 = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7445608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7445981e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023951e-05, Final residual = 8.8107271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8180179e-09, Final residual = 2.4858029e-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 = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091844e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7445999e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269177e-06, Final residual = 1.6577303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515161e-09, Final residual = 5.4277768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956234 0 0.5765571 water fraction, min, max = 0.099146426 2.6091845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949604 0 0.5765571 water fraction, min, max = 0.099212721 2.7446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055529e-06, Final residual = 7.8151656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232337e-09, Final residual = 7.4034224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3643.4 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.03714922 max: 0.18611707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0745925, dtInletScale=9.0071993e+14 -> dtScale=1.0745925 deltaT = 81.926227 Time = 3046.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.8975148e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0587748e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9146507e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0768254e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041708719, Final residual = 2.6959494e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951195e-08, Final residual = 8.498479e-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 = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.915613e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0778376e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9156657e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.077893e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2595182e-05, Final residual = 8.8727818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9600717e-09, Final residual = 2.5314306e-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 = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9156686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0778962e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9156688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0778964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5609678e-06, Final residual = 3.4889595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037108e-09, Final residual = 2.0253995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9156688e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0778964e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494248 0 0.5765571 water fraction, min, max = 0.099283962 2.9156688e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935356 0 0.5765571 water fraction, min, max = 0.099355203 3.0778964e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100759e-06, Final residual = 9.6516801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493052e-09, Final residual = 7.6407034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3645.16 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.039995967 max: 0.18678436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0707535, dtInletScale=9.0071993e+14 -> dtScale=1.0707535 deltaT = 87.588514 Time = 3134.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2607888e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4543258e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2826844e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4774678e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048266727, Final residual = 4.7281407e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7236802e-08, Final residual = 3.2791933e-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 = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2839999e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4788562e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.284077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4789374e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4513874e-05, Final residual = 4.1849252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936761e-09, Final residual = 8.6579594e-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 = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2840815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4789423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2840817e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4789425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844332e-06, Final residual = 5.15806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1695581e-09, Final residual = 1.2442051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2840817e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4789425e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927739 0 0.5765571 water fraction, min, max = 0.099431368 3.2840817e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920123 0 0.5765571 water fraction, min, max = 0.099507533 3.4789425e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285426e-06, Final residual = 9.0448018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454921e-09, Final residual = 4.6943048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3646.83 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.042869342 max: 0.20898727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95699607, dtInletScale=9.0071993e+14 -> dtScale=0.95699607 deltaT = 83.780318 Time = 3217.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.6761634e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.8843348e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.6986594e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9080525e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050133116, Final residual = 2.661094e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574982e-08, Final residual = 5.5941906e-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 = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.6999459e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094071e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.7000177e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094826e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2346998e-05, Final residual = 4.8181794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.872519e-09, Final residual = 1.0293922e-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 = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.7000215e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.7000217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094868e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075214e-06, Final residual = 5.8953231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9049879e-09, Final residual = 2.0935476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.7000218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094869e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912838 0 0.5765571 water fraction, min, max = 0.099580386 3.7000218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905552 0 0.5765571 water fraction, min, max = 0.099653239 3.9094869e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927451e-06, Final residual = 7.0245046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0358079e-09, Final residual = 3.2889768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3648.51 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.041073984 max: 0.20209235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98964658, dtInletScale=9.0071993e+14 -> dtScale=0.98964658 deltaT = 82.750232 Time = 3300.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1278479e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3581539e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1523774e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3839958e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052675921, Final residual = 3.8137641e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083309e-08, Final residual = 7.680604e-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 = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1537585e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3854491e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1538343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3855288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2301744e-05, Final residual = 3.8656235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099353e-09, Final residual = 8.6124328e-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 = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1538384e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3855331e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1538386e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3855334e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688251e-06, Final residual = 6.753123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590222e-09, Final residual = 2.4016356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1538387e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3855335e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898357 0 0.5765571 water fraction, min, max = 0.099725197 4.1538387e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891161 0 0.5765571 water fraction, min, max = 0.099797154 4.3855335e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.070886e-06, Final residual = 7.2451284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2536702e-09, Final residual = 3.2176323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3650.35 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.04061923 max: 0.19355758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0332842, dtInletScale=9.0071993e+14 -> dtScale=1.0332842 deltaT = 85.380007 Time = 3386.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6376506e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9039623e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6668218e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9347396e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054784026, Final residual = 5.236127e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2272286e-08, Final residual = 4.3426507e-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 = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6685144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9365232e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686101e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.936624e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9172872e-05, Final residual = 7.3264164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3320882e-09, Final residual = 1.7063525e-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 = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686156e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366299e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686159e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366302e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336973e-05, Final residual = 3.1523141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101729e-09, Final residual = 1.6808398e-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 = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792413e-06, Final residual = 8.084831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1011233e-09, Final residual = 2.4325116e-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 = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686159e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366302e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883736 0 0.5765571 water fraction, min, max = 0.099871398 4.6686159e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876312 0 0.5765571 water fraction, min, max = 0.099945643 4.9366302e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6714247e-07, Final residual = 6.0247749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806953e-09, Final residual = 2.3070285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3652.61 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.04192172 max: 0.19739357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0132042, dtInletScale=9.0071993e+14 -> dtScale=1.0132042 deltaT = 86.481684 Time = 3472.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2233653e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5264104e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.256893e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5618031e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053936629, Final residual = 4.3260458e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176424e-08, Final residual = 8.053353e-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 = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2588592e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5638758e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589716e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5639942e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625974e-05, Final residual = 9.3248489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314568e-09, Final residual = 2.3812301e-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 = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589783e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5640016e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.564002e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.239481e-05, Final residual = 9.8489823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8541486e-09, Final residual = 1.9210282e-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 = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589786e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5640018e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589786e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.5640018e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144489e-06, Final residual = 9.12325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1275265e-09, Final residual = 2.6201003e-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 = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.564002e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868792 0 0.5765571 water fraction, min, max = 0.10002085 5.2589787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861271 0 0.5765571 water fraction, min, max = 0.10009605 5.564002e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3205969e-07, Final residual = 5.5101034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5140281e-09, Final residual = 1.9203916e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3654.83 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.042455897 max: 0.2024055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98811543, dtInletScale=9.0071993e+14 -> dtScale=0.98811543 deltaT = 85.377663 Time = 3557.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.8822353e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2182927e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9188603e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2569236e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049698359, Final residual = 2.943915e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405893e-08, Final residual = 9.2841539e-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 = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9209737e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2591501e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210926e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592752e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299119e-05, Final residual = 4.9244662e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640585e-09, Final residual = 2.6205916e-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 = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.259282e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210994e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075704e-05, Final residual = 5.3341497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891411e-09, Final residual = 1.1455131e-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 = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210995e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210995e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574471e-06, Final residual = 4.6654375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.681886e-09, Final residual = 2.2474392e-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 = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210996e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853847 0 0.5765571 water fraction, min, max = 0.10017029 5.9210996e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846423 0 0.5765571 water fraction, min, max = 0.10024453 6.2592827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342316e-07, Final residual = 5.4816007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4934089e-09, Final residual = 1.505119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3657.43 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.041903915 max: 0.20264203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98696208, dtInletScale=9.0071993e+14 -> dtScale=0.98696208 deltaT = 84.122109 Time = 3642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6111287e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 6.982342e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6509061e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0242603e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044989252, Final residual = 3.1300645e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260043e-08, Final residual = 8.4107207e-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 = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6531598e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0266325e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532843e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267634e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208001e-05, Final residual = 2.745739e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753608e-09, Final residual = 8.7902673e-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 = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.653291e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646227e-05, Final residual = 5.6759293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7350337e-09, Final residual = 1.1957073e-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 = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267708e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969537e-06, Final residual = 4.1945412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388237e-09, Final residual = 1.8980842e-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 = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532914e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267709e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839108 0 0.5765571 water fraction, min, max = 0.10031768 6.6532914e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831793 0 0.5765571 water fraction, min, max = 0.10039083 7.0267709e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4356493e-07, Final residual = 6.4103298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174164e-09, Final residual = 1.692274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3659.7 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.041283938 max: 0.20389519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98089612, dtInletScale=9.0071993e+14 -> dtScale=0.98089612 deltaT = 82.387632 Time = 3724.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4126557e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8192909e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4552482e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8641229e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040202048, Final residual = 3.2658328e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624804e-08, Final residual = 8.6011671e-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 = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.457603e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8665987e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577299e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.866732e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119253e-05, Final residual = 8.5335761e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5340766e-09, Final residual = 2.9081467e-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 = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577365e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667388e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577368e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667392e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186018e-05, Final residual = 3.8436916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335989e-09, Final residual = 7.7901966e-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 = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577368e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577368e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306266e-06, Final residual = 8.850238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444859e-09, Final residual = 3.0221611e-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 = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577367e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667389e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824629 0 0.5765571 water fraction, min, max = 0.10046247 7.4577367e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817464 0 0.5765571 water fraction, min, max = 0.10053412 7.8667389e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521164e-07, Final residual = 4.9829035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802353e-09, Final residual = 1.3505952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3661.97 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.040465235 max: 0.20312121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98463377, dtInletScale=9.0071993e+14 -> dtScale=0.98463377 deltaT = 81.047996 Time = 3805.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.2906971e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7370272e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3365957e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7852939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036388336, Final residual = 2.9726213e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710747e-08, Final residual = 7.8274268e-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 = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3390835e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7879072e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.339215e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7880452e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751604e-05, Final residual = 7.4087986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392755e-09, Final residual = 2.3751832e-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 = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3392216e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7880519e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3392219e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7880523e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8153185e-06, Final residual = 9.2446238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592801e-09, Final residual = 2.0295527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3392219e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7880522e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810417 0 0.5765571 water fraction, min, max = 0.10060459 8.3392219e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803369 0 0.5765571 water fraction, min, max = 0.10067507 8.7880522e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246406e-06, Final residual = 6.2360363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371783e-09, Final residual = 3.6482759e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3663.72 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.039926747 max: 0.207898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96201022, dtInletScale=9.0071993e+14 -> dtScale=0.96201022 deltaT = 77.875863 Time = 3883.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2420426e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7189963e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2891054e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7683866e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033329945, Final residual = 2.3021568e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020062e-08, Final residual = 5.8862583e-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 = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2915455e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7709446e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2916689e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7710738e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6171476e-05, Final residual = 8.0932567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908607e-09, Final residual = 3.1816691e-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 = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2916749e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.77108e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2916752e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7710803e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.688101e-06, Final residual = 8.2096118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.210916e-09, Final residual = 1.5969776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2916752e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7710803e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796597 0 0.5765571 water fraction, min, max = 0.10074279 9.2916752e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789825 0 0.5765571 water fraction, min, max = 0.10081051 9.7710803e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.989854e-06, Final residual = 9.2727467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2716645e-09, Final residual = 2.8875681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3665.72 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.038474966 max: 0.19632329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0187279, dtInletScale=9.0071993e+14 -> dtScale=1.0187279 deltaT = 79.274831 Time = 3962.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.028375e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0822757e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0337746e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0879464e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033683857, Final residual = 1.7621819e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.762826e-08, Final residual = 4.4637874e-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 = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340591e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882448e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340737e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882601e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401727e-05, Final residual = 6.833534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8693819e-09, Final residual = 1.8251925e-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 = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340744e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882609e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882609e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733098e-06, Final residual = 6.8444488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578918e-09, Final residual = 1.2459996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882609e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.5765571 water fraction, min, max = 0.10087944 1.0340745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776038 0 0.5765571 water fraction, min, max = 0.10094838 1.0882609e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043056e-06, Final residual = 8.0947212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0973555e-09, Final residual = 2.6603633e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3667.42 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.039275141 max: 0.18772972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0653614, dtInletScale=9.0071993e+14 -> dtScale=1.0653614 deltaT = 84.334926 Time = 4046.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1488635e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2127702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1556479e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2199161e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037411895, Final residual = 2.1650108e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648647e-08, Final residual = 5.6535092e-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 = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560283e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560491e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203382e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410765e-05, Final residual = 6.6345315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047742e-09, Final residual = 2.3156477e-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 = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560502e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4942506e-06, Final residual = 8.8065597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175448e-09, Final residual = 3.3640286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203394e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768705 0 0.5765571 water fraction, min, max = 0.10102172 1.1560502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761371 0 0.5765571 water fraction, min, max = 0.10109505 1.2203394e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057648e-06, Final residual = 7.6307659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376873e-09, Final residual = 1.9476958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3669.14 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.041864422 max: 0.19177197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0429053, dtInletScale=9.0071993e+14 -> dtScale=1.0429053 deltaT = 87.895734 Time = 4134.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2909909e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.3656469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2992218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.3743339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042630728, Final residual = 2.8135664e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124037e-08, Final residual = 6.1075368e-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 = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997026e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.3748406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.3748694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0650145e-05, Final residual = 5.7870247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984848e-09, Final residual = 1.001372e-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 = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997314e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.374871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.3748711e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4890368e-06, Final residual = 4.4623991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055272e-09, Final residual = 1.950006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.374871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753728 0 0.5765571 water fraction, min, max = 0.10117148 1.2997315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746085 0 0.5765571 water fraction, min, max = 0.10124791 1.374871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.22691e-06, Final residual = 6.0375792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524566e-09, Final residual = 1.6406704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3670.83 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.043741635 max: 0.20318359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98433144, dtInletScale=9.0071993e+14 -> dtScale=0.98433144 deltaT = 86.357078 Time = 4221.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4528734e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5352081e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4617733e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5445911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046807117, Final residual = 2.7649416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634211e-08, Final residual = 5.5288391e-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 = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4622821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451269e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4623105e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451567e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1941108e-05, Final residual = 6.1635657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.185769e-09, Final residual = 2.268394e-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 = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.462312e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451583e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4623121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451584e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146156e-06, Final residual = 9.5359754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5525356e-09, Final residual = 2.6423378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4623121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451585e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738575 0 0.5765571 water fraction, min, max = 0.10132301 1.4623121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731066 0 0.5765571 water fraction, min, max = 0.1013981 1.5451585e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956543e-06, Final residual = 3.4078177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326815e-09, Final residual = 2.3502991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3672.74 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.043071674 max: 0.20190428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99056841, dtInletScale=9.0071993e+14 -> dtScale=0.99056841 deltaT = 85.42045 Time = 4306.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6316512e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7228833e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6413841e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7331375e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051041239, Final residual = 3.2275211e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244328e-08, Final residual = 1.946988e-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 = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2197465e-05, Final residual = 8.7271638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7520334e-09, Final residual = 4.8842075e-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 = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419644e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337482e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419645e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337482e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0539048e-06, Final residual = 2.6973203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364218e-09, Final residual = 1.9782113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723638 0 0.5765571 water fraction, min, max = 0.10147238 1.6419645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471621 0 0.5765571 water fraction, min, max = 0.10154666 1.7337483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451041e-06, Final residual = 6.0208938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915172e-09, Final residual = 1.9446701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3674.67 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.042667039 max: 0.19365788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0327491, dtInletScale=9.0071993e+14 -> dtScale=1.0327491 deltaT = 88.10181 Time = 4394.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8335931e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9390664e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8451604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.951271e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055207248, Final residual = 3.1355476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312147e-08, Final residual = 4.8971395e-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 = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.845832e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9519788e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.84587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9520188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068985e-05, Final residual = 5.1342035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672145e-09, Final residual = 1.7335658e-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 = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8458721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.952021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8458723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9520211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475294e-06, Final residual = 4.7726977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272446e-09, Final residual = 1.0592064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8458723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9520211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708549 0 0.5765571 water fraction, min, max = 0.10162327 1.8458722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700888 0 0.5765571 water fraction, min, max = 0.10169988 1.9520211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849924e-06, Final residual = 8.4543846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4490318e-09, Final residual = 2.4169078e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3676.43 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.044071113 max: 0.20448999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97804299, dtInletScale=9.0071993e+14 -> dtScale=0.97804299 deltaT = 86.165506 Time = 4480.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0616808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1773705e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.074065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1904203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054530464, Final residual = 4.558666e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503567e-08, Final residual = 4.12875e-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 = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0747656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1911576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1911982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827765e-05, Final residual = 7.4822731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893783e-09, Final residual = 1.3203766e-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 = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748063e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912005e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984018e-05, Final residual = 3.8644328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790435e-09, Final residual = 3.7669706e-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 = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748063e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748063e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979179e-06, Final residual = 6.0695741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931354e-09, Final residual = 1.2089041e-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 = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912005e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693395 0 0.5765571 water fraction, min, max = 0.10177481 2.0748064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685902 0 0.5765571 water fraction, min, max = 0.10184974 2.1912005e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.953156e-07, Final residual = 5.6417255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6408759e-09, Final residual = 4.5953982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3678.65 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.043114706 max: 0.2068285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96698471, dtInletScale=9.0071993e+14 -> dtScale=0.96698471 deltaT = 83.232212 Time = 4564.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3098058e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4346947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3226986e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4482551e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050943375, Final residual = 4.1905151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1821025e-08, Final residual = 8.3677231e-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 = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234001e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4489921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234373e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490312e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526097e-05, Final residual = 9.0112316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0245447e-09, Final residual = 7.6750181e-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 = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243571e-05, Final residual = 5.3095794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368015e-09, Final residual = 1.7792734e-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 = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609001e-06, Final residual = 4.0769357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050634e-09, Final residual = 1.273873e-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 = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678665 0 0.5765571 water fraction, min, max = 0.10192211 2.3234393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671427 0 0.5765571 water fraction, min, max = 0.10199449 2.4490332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0328201e-07, Final residual = 6.732022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7376949e-09, Final residual = 9.7439367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3680.92 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.041631782 max: 0.2146737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93164649, dtInletScale=9.0071993e+14 -> dtScale=0.93164649 deltaT = 77.452198 Time = 4641.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5720889e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7011962e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5844833e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7141863e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044324946, Final residual = 2.96514e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590127e-08, Final residual = 5.4584398e-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 = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5851067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148387e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5851373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148707e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791158e-05, Final residual = 5.4993733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5097861e-09, Final residual = 5.0066932e-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 = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5851389e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.5851389e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622902e-06, Final residual = 3.8053137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139935e-09, Final residual = 1.1978184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.585139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664692 0 0.5765571 water fraction, min, max = 0.10206184 2.585139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657957 0 0.5765571 water fraction, min, max = 0.10212919 2.7148727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721442e-06, Final residual = 3.9118783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380988e-09, Final residual = 1.6755496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3682.69 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.038738036 max: 0.21627735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92473854, dtInletScale=9.0071993e+14 -> dtScale=0.92473854 deltaT = 71.614808 Time = 4713.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.8407205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9722776e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.8523926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9844673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037570312, Final residual = 2.0841186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818474e-08, Final residual = 3.3330959e-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 = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.8529326e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850308e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.852957e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850561e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538745e-05, Final residual = 5.1424996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551492e-09, Final residual = 3.6689609e-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 = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.852958e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850571e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.852958e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207212e-06, Final residual = 4.4792633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169015e-09, Final residual = 1.5409378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.8529581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651729 0 0.5765571 water fraction, min, max = 0.10219147 2.8529581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645502 0 0.5765571 water fraction, min, max = 0.10225374 2.9850572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918491e-06, Final residual = 3.3819911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169119e-09, Final residual = 1.4660578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3684.45 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.035843869 max: 0.20435105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97870794, dtInletScale=9.0071993e+14 -> dtScale=0.97870794 deltaT = 70.066379 Time = 4783.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1201569e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2612406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1323841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2739971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033449799, Final residual = 2.6630952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600667e-08, Final residual = 8.1581517e-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 = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329356e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2745718e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329599e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.274597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107113e-05, Final residual = 6.4067573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315833e-09, Final residual = 4.1804969e-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 = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2745985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329612e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2745986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157547e-06, Final residual = 6.1750207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997714e-09, Final residual = 1.7103415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329612e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2745985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639409 0 0.5765571 water fraction, min, max = 0.10231467 3.1329611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633316 0 0.5765571 water fraction, min, max = 0.1023756 3.2745985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524436e-06, Final residual = 4.1116692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497448e-09, Final residual = 1.6180849e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3686.3 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.035113746 max: 0.19571715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0218829, dtInletScale=9.0071993e+14 -> dtScale=1.0218829 deltaT = 71.485772 Time = 4854.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4254986e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5832038e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.439409e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5977274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031246196, Final residual = 1.3233264e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228813e-08, Final residual = 7.7839323e-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 = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400487e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5983948e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400774e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5984247e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509261e-05, Final residual = 5.3496036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677337e-09, Final residual = 3.975038e-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 = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400785e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5984257e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400786e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5984258e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9202636e-06, Final residual = 6.2887799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3608383e-09, Final residual = 5.8445736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5984257e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146271 0 0.5765571 water fraction, min, max = 0.10243776 3.4400785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620884 0 0.5765571 water fraction, min, max = 0.10249992 3.5984256e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771364e-06, Final residual = 2.9185193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459255e-09, Final residual = 1.0004742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3688.18 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.035903932 max: 0.18780234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0649495, dtInletScale=9.0071993e+14 -> dtScale=1.0649495 deltaT = 76.120409 Time = 4930.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7746342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9592867e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7919178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9773796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031738725, Final residual = 7.5867349e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5864219e-09, Final residual = 4.7256462e-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 = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7927641e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9782646e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7928045e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9783068e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786441e-05, Final residual = 4.5860439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895274e-09, Final residual = 5.1511431e-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 = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7928064e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9783088e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7928065e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.9783089e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285826e-06, Final residual = 5.9084752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9558421e-09, Final residual = 1.9401805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7928065e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.978309e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614265 0 0.5765571 water fraction, min, max = 0.10256611 3.7928065e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607646 0 0.5765571 water fraction, min, max = 0.10263231 3.978309e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217496e-06, Final residual = 3.0123939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485732e-09, Final residual = 1.2025282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3689.91 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.03831278 max: 0.18246748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0960857, dtInletScale=9.0071993e+14 -> dtScale=1.0960857 deltaT = 83.338724 Time = 5014.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.1911225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.415076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2139727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.439095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034692836, Final residual = 1.3334791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342828e-08, Final residual = 2.4159294e-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 = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2151998e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4403833e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.215264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4404506e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1071617e-05, Final residual = 4.4824518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821533e-09, Final residual = 3.3271842e-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 = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2152674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4404542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2152675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4404544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463735e-06, Final residual = 3.7611051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698345e-09, Final residual = 3.377285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2152676e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4404544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600399 0 0.5765571 water fraction, min, max = 0.10270478 4.2152676e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593152 0 0.5765571 water fraction, min, max = 0.10277724 4.4404544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459392e-06, Final residual = 2.6624169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126977e-09, Final residual = 1.1461916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3691.6 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.042040813 max: 0.1957686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0216143, dtInletScale=9.0071993e+14 -> dtScale=1.0216143 deltaT = 84.990813 Time = 5099.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.6821104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9366351e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7085179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9644166e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037441236, Final residual = 2.1616692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599864e-08, Final residual = 6.6856143e-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 = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7099613e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9659329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7100382e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9660135e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240113e-05, Final residual = 8.9210577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317131e-09, Final residual = 6.3407598e-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 = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7100429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9660192e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7100431e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9660195e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892613e-06, Final residual = 3.2293187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481786e-09, Final residual = 1.8189147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.710043e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9660191e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585761 0 0.5765571 water fraction, min, max = 0.10285115 4.7100429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578371 0 0.5765571 water fraction, min, max = 0.10292506 4.9660191e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153854e-06, Final residual = 8.6810221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6764089e-09, Final residual = 2.6502825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3693.22 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.042966675 max: 0.20569196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97232773, dtInletScale=9.0071993e+14 -> dtScale=0.97232773 deltaT = 82.619825 Time = 5181.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2280868e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5036868e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2558344e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5328342e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040767218, Final residual = 3.5733491e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712239e-08, Final residual = 7.992145e-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 = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2573031e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5343751e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2573788e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5344544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235895e-05, Final residual = 4.8257781e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472429e-09, Final residual = 3.0751779e-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 = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2573828e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5344589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.2573831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5344591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.970467e-06, Final residual = 2.9609858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804081e-09, Final residual = 1.0163639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.257383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5344591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571186 0 0.5765571 water fraction, min, max = 0.1029969 5.257383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564002 0 0.5765571 water fraction, min, max = 0.10306874 5.5344591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856987e-06, Final residual = 5.1486839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.161638e-09, Final residual = 3.766532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3695 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.041862806 max: 0.20014476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9992767, dtInletScale=9.0071993e+14 -> dtScale=0.9992767 deltaT = 82.442529 Time = 5264.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8251978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1308804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8558364e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1630576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045342382, Final residual = 2.3559529e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541828e-08, Final residual = 6.544994e-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 = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8574504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1647507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8575333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1648375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7679644e-05, Final residual = 3.9698681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847042e-09, Final residual = 9.2413181e-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 = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8575374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1648418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8575376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1648421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3934887e-06, Final residual = 4.2669058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772032e-09, Final residual = 1.3834153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8575377e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1648421e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556833 0 0.5765571 water fraction, min, max = 0.10314043 5.8575377e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549664 0 0.5765571 water fraction, min, max = 0.10321212 6.1648421e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649984e-06, Final residual = 3.9059207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9907795e-09, Final residual = 2.3199531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3696.62 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.04185594 max: 0.19127341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0456237, dtInletScale=9.0071993e+14 -> dtScale=1.0456237 deltaT = 86.147812 Time = 5350.37 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 = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5024411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8581282e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5395648e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.897195e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051283021, Final residual = 3.7053939e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012264e-08, Final residual = 7.8936144e-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 = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5416078e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8993429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5417173e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8994579e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883345e-05, Final residual = 4.4349549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858984e-09, Final residual = 1.2393847e-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 = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5417225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8994628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5417227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.899463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775871e-06, Final residual = 6.9271202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319429e-09, Final residual = 3.1268877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5417229e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8994633e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542173 0 0.5765571 water fraction, min, max = 0.10328704 6.5417229e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534681 0 0.5765571 water fraction, min, max = 0.10336195 6.8994633e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503722e-06, Final residual = 6.5948012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6652787e-09, Final residual = 3.2338616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3698.71 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.043828445 max: 0.21519399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92939397, dtInletScale=9.0071993e+14 -> dtScale=0.92939397 deltaT = 80.020143 Time = 5430.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2495366e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6169877e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2851356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6543131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050508755, Final residual = 4.6122179e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060828e-08, Final residual = 9.9365307e-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 = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2869442e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6562077e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2870337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6563014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109005e-05, Final residual = 4.2850282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.318184e-09, Final residual = 8.7850662e-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 = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2870376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.656305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2870377e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6563052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6404912e-06, Final residual = 6.7059064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960086e-09, Final residual = 2.2203017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2870378e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6563053e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527723 0 0.5765571 water fraction, min, max = 0.10343153 7.2870378e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520765 0 0.5765571 water fraction, min, max = 0.10350112 7.6563053e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934888e-06, Final residual = 7.2512332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2868208e-09, Final residual = 3.7168356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3700.37 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.040765989 max: 0.21611219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92544525, dtInletScale=9.0071993e+14 -> dtScale=0.92544525 deltaT = 73.972109 Time = 5504.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0145863e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.3892697e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0481249e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4243082e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047357137, Final residual = 2.0500388e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474024e-08, Final residual = 7.41603e-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 = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0496904e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4259421e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0497616e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4260163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1134432e-05, Final residual = 7.9646503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786663e-09, Final residual = 2.4918284e-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 = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0497648e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4260197e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.049765e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4260198e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6767725e-06, Final residual = 6.2647092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879094e-09, Final residual = 2.6270292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0497648e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4260195e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514332 0 0.5765571 water fraction, min, max = 0.10356544 8.0497648e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145079 0 0.5765571 water fraction, min, max = 0.10362976 8.4260195e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320468e-06, Final residual = 6.1233957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309402e-09, Final residual = 1.8652581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3702.2 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.037706512 max: 0.20650819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96848459, dtInletScale=9.0071993e+14 -> dtScale=0.96848459 deltaT = 71.608338 Time = 5575.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8069062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2046363e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.841321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2405378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044125419, Final residual = 2.3695556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682367e-08, Final residual = 5.7670276e-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 = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8428704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2421526e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8429384e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2422233e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579908e-05, Final residual = 8.4422816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576228e-09, Final residual = 2.7068603e-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 = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8429411e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.242226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8429413e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2422261e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8775202e-06, Final residual = 8.7703256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.805881e-09, Final residual = 2.0186283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8429414e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2422264e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501673 0 0.5765571 water fraction, min, max = 0.10369203 8.8429414e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495446 0 0.5765571 water fraction, min, max = 0.1037543 9.2422264e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988348e-06, Final residual = 5.6792372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764392e-09, Final residual = 2.0693399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3704.06 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.036508033 max: 0.20863168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95862719, dtInletScale=9.0071993e+14 -> dtScale=0.95862719 deltaT = 68.635429 Time = 5644.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6418393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0058354e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6763427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0094283e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040001821, Final residual = 2.3605846e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588572e-08, Final residual = 7.0999001e-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 = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6778258e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095826e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.677888e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095891e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5198588e-05, Final residual = 9.7101995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537843e-09, Final residual = 2.0392926e-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 = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6778905e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6778906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3481969e-06, Final residual = 5.2347051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795907e-09, Final residual = 1.0172576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6778906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489478 0 0.5765571 water fraction, min, max = 0.10381399 9.6778906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483509 0 0.5765571 water fraction, min, max = 0.10387367 1.0095894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299334e-06, Final residual = 9.3388047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3447588e-09, Final residual = 3.6324486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3706.04 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.034994367 max: 0.20149625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9925743, dtInletScale=9.0071993e+14 -> dtScale=0.9925743 deltaT = 68.020416 Time = 5712.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0527654e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.0977477e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0564517e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1015846e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036449633, Final residual = 2.3133159e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124987e-08, Final residual = 8.8902442e-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 = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566084e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017475e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566148e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017542e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033683e-05, Final residual = 8.9915045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355091e-09, Final residual = 2.02944e-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 = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566151e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017545e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566151e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017545e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4023079e-06, Final residual = 5.4601554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084329e-09, Final residual = 1.1135959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017545e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477594 0 0.5765571 water fraction, min, max = 0.10393282 1.0566151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447168 0 0.5765571 water fraction, min, max = 0.10399197 1.1017545e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551504e-06, Final residual = 8.2566899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628539e-09, Final residual = 3.1960009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3708.07 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.034691714 max: 0.19236746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0396769, dtInletScale=9.0071993e+14 -> dtScale=1.0396769 deltaT = 70.685395 Time = 5783.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1506226e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.201611e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.154953e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2061248e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034824794, Final residual = 2.4601197e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591481e-08, Final residual = 8.6940757e-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 = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551441e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063239e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551523e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063324e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993176e-05, Final residual = 7.4291241e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267253e-09, Final residual = 1.8288673e-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 = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063327e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063327e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412517e-06, Final residual = 5.0511122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183687e-09, Final residual = 1.0733176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465533 0 0.5765571 water fraction, min, max = 0.10405343 1.1551526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459386 0 0.5765571 water fraction, min, max = 0.1041149 1.2063328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9555458e-06, Final residual = 8.2295874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2253976e-09, Final residual = 3.4129266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3710.16 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.036083798 max: 0.18570588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0769718, dtInletScale=9.0071993e+14 -> dtScale=1.0769718 deltaT = 76.089912 Time = 5859.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2638137e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3239736e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2692937e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3297031e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035526754, Final residual = 2.6357517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348561e-08, Final residual = 8.5753203e-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 = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695543e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299753e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695664e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299879e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253861e-05, Final residual = 8.2764943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2970763e-09, Final residual = 2.1658397e-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 = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229827e-06, Final residual = 4.4765257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470305e-09, Final residual = 9.3130727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445277 0 0.5765571 water fraction, min, max = 0.10418106 1.2695669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446153 0 0.5765571 water fraction, min, max = 0.10424723 1.3299884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244108e-06, Final residual = 6.8785377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8798359e-09, Final residual = 3.8673772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3712.2 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.038934082 max: 0.18483653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0820372, dtInletScale=9.0071993e+14 -> dtScale=1.0820372 deltaT = 82.223522 Time = 5941.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.3983199e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4700852e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.4053561e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4774667e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036770437, Final residual = 2.8505556e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501639e-08, Final residual = 8.2603331e-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 = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.405718e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778459e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.4057361e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778649e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745531e-05, Final residual = 8.6937691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.712612e-09, Final residual = 2.9248178e-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 = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.405737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.405737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4351432e-06, Final residual = 2.8095339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.876584e-09, Final residual = 5.5845537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.4057371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439003 0 0.5765571 water fraction, min, max = 0.10431873 1.4057371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431853 0 0.5765571 water fraction, min, max = 0.10439023 1.4778659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756815e-06, Final residual = 6.2446185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456554e-09, Final residual = 2.7003363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3713.85 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.042159225 max: 0.20777901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96256116, dtInletScale=9.0071993e+14 -> dtScale=0.96256116 deltaT = 79.114229 Time = 6020.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.55075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6271497e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5579468e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6346855e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035736305, Final residual = 2.7893345e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872317e-08, Final residual = 6.7271386e-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 = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583014e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6350564e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583184e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6350741e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595637e-05, Final residual = 4.9688156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0057384e-09, Final residual = 9.796424e-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 = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583192e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.635075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583192e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.635075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5578274e-06, Final residual = 8.0751463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841711e-09, Final residual = 3.5786328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583192e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6350749e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424974 0 0.5765571 water fraction, min, max = 0.10445903 1.5583192e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418094 0 0.5765571 water fraction, min, max = 0.10452782 1.6350749e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858908e-06, Final residual = 7.2498846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2627487e-09, Final residual = 1.9237766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3715.79 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.040646448 max: 0.20513623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97496187, dtInletScale=9.0071993e+14 -> dtScale=0.97496187 deltaT = 77.006678 Time = 6097.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7133851e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.7953634e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7208892e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8032108e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035937963, Final residual = 2.7672784e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654052e-08, Final residual = 6.1099186e-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 = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212478e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8035853e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212645e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8036027e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7454749e-05, Final residual = 3.8631986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079894e-09, Final residual = 9.5016998e-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 = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8036035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8036036e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8334193e-06, Final residual = 7.4911609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993204e-09, Final residual = 3.4918157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8036035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411398 0 0.5765571 water fraction, min, max = 0.10459478 1.7212652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404701 0 0.5765571 water fraction, min, max = 0.10466175 1.8036035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387609e-06, Final residual = 5.5577321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818193e-09, Final residual = 1.5763063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3717.46 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.039639533 max: 0.21099486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94789041, dtInletScale=9.0071993e+14 -> dtScale=0.94789041 deltaT = 72.96158 Time = 6170.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8852663e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9705452e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8926549e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9782533e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036090897, Final residual = 1.9633809e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619632e-08, Final residual = 5.1945827e-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 = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8929879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786003e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8930025e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429082e-05, Final residual = 9.8215443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.833995e-09, Final residual = 2.2838462e-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 = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8930031e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786161e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8930031e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786161e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966393e-06, Final residual = 7.2922643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104026e-09, Final residual = 3.0856565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8930031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398357 0 0.5765571 water fraction, min, max = 0.10472519 1.8930031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392012 0 0.5765571 water fraction, min, max = 0.10478864 1.9786161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777762e-06, Final residual = 8.8169739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8314234e-09, Final residual = 4.0015179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3719.04 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.03761947 max: 0.20675019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96735097, dtInletScale=9.0071993e+14 -> dtScale=0.96735097 deltaT = 70.488306 Time = 6241.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0649852e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1550412e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0725128e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1628827e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037522817, Final residual = 1.9993808e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984721e-08, Final residual = 3.8962228e-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 = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728393e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632224e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632367e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528628e-05, Final residual = 3.5703745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474372e-09, Final residual = 8.6488835e-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 = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632375e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632375e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016282e-06, Final residual = 6.6804302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870939e-09, Final residual = 2.8376474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632375e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385883 0 0.5765571 water fraction, min, max = 0.10484993 2.0728538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379753 0 0.5765571 water fraction, min, max = 0.10491123 2.1632374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425083e-06, Final residual = 6.5976042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.595633e-09, Final residual = 3.2974296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3720.84 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.036402892 max: 0.19522559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0244559, dtInletScale=9.0071993e+14 -> dtScale=1.0244559 deltaT = 72.12124 Time = 6313.32 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 = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2596583e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3602818e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2682427e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3692316e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040997884, Final residual = 3.4489267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447886e-08, Final residual = 6.1924171e-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 = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686396e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696449e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9809315e-05, Final residual = 6.7155685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792584e-09, Final residual = 1.98436e-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 = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696458e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1172908e-06, Final residual = 5.3645562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3744432e-09, Final residual = 2.3705013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696458e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373482 0 0.5765571 water fraction, min, max = 0.10497394 2.2686404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436721 0 0.5765571 water fraction, min, max = 0.10503666 2.3696458e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874417e-06, Final residual = 4.587655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5918084e-09, Final residual = 2.8066774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3722.55 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.037328405 max: 0.19547283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0231601, dtInletScale=9.0071993e+14 -> dtScale=1.0231601 deltaT = 73.689093 Time = 6387.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4773402e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.5898206e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4871202e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.600025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043715764, Final residual = 3.1342792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290873e-08, Final residual = 3.5633628e-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 = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4875625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6004861e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.487582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6005064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950808e-05, Final residual = 3.6211808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259923e-09, Final residual = 3.2161854e-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 = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4875828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6005072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4875829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6005073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203468e-06, Final residual = 5.7745976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725749e-09, Final residual = 1.3564566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4875829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6005072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360803 0 0.5765571 water fraction, min, max = 0.10510074 2.4875829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354395 0 0.5765571 water fraction, min, max = 0.10516481 2.6005072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681359e-06, Final residual = 9.3508631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4133801e-09, Final residual = 3.2388884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3724.42 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.038204418 max: 0.19947455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0026342, dtInletScale=9.0071993e+14 -> dtScale=1.0026342 deltaT = 73.835301 Time = 6460.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7186783e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8421002e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7294079e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8532952e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044552103, Final residual = 3.0708565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665545e-08, Final residual = 7.4752258e-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 = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7298931e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538011e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7299145e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538233e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2538642e-05, Final residual = 7.6205646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6595336e-09, Final residual = 1.3899031e-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 = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7299154e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7299154e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623764e-06, Final residual = 2.4863336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230062e-09, Final residual = 8.4766685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7299154e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347974 0 0.5765571 water fraction, min, max = 0.10522902 2.7299153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341554 0 0.5765571 water fraction, min, max = 0.10529322 2.8538241e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277523e-06, Final residual = 6.1352552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320292e-09, Final residual = 1.9922387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3726.23 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.038325117 max: 0.18608911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0747539, dtInletScale=9.0071993e+14 -> dtScale=1.0747539 deltaT = 79.187967 Time = 6540.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 2.9926137e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.138003e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0061198e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1521362e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047231393, Final residual = 2.6702483e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657803e-08, Final residual = 3.498182e-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 = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0067752e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528212e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902378e-05, Final residual = 7.5916997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6208396e-09, Final residual = 4.2384795e-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 = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528554e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068079e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528554e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546947e-05, Final residual = 7.2880794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2947857e-09, Final residual = 2.7961419e-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 = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.152855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068076e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.152855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.961057e-06, Final residual = 4.9154744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219883e-09, Final residual = 1.2843771e-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 = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334668 0 0.5765571 water fraction, min, max = 0.10536208 3.0068077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327782 0 0.5765571 water fraction, min, max = 0.10543094 3.1528552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8892845e-07, Final residual = 5.7899379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7841229e-09, Final residual = 5.0750257e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3728.51 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.041126767 max: 0.19680626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0162278, dtInletScale=9.0071993e+14 -> dtScale=1.0162278 deltaT = 80.390388 Time = 6620.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3081616e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.470948e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3234735e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.4869799e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046415458, Final residual = 2.0214476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198689e-08, Final residual = 6.1222849e-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 = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242266e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.4877676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242627e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.4878052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6919993e-05, Final residual = 8.6018809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.603603e-09, Final residual = 1.7823852e-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 = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.487807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242644e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.4878071e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671117e-05, Final residual = 5.5702855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5741074e-09, Final residual = 2.4853207e-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 = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.487807e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.487807e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681628e-06, Final residual = 7.1535067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590209e-09, Final residual = 1.6802063e-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 = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.487807e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320791 0 0.5765571 water fraction, min, max = 0.10550085 3.3242644e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313801 0 0.5765571 water fraction, min, max = 0.10557075 3.487807e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361222e-07, Final residual = 7.8907254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845946e-09, Final residual = 6.9282565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3730.57 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.041771192 max: 0.21410041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93414116, dtInletScale=9.0071993e+14 -> dtScale=0.93414116 deltaT = 75.009287 Time = 6695.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6477428e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8148491e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6623977e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8301454e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042089924, Final residual = 2.1716574e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683154e-08, Final residual = 7.5716636e-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 = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630663e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308423e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.663096e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308733e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717591e-05, Final residual = 3.2183058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2272598e-09, Final residual = 3.7862685e-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 = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308745e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012826e-05, Final residual = 4.0418201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867635e-09, Final residual = 1.4450993e-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 = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995328e-06, Final residual = 5.394808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453454e-09, Final residual = 1.4458379e-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 = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308745e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307278 0 0.5765571 water fraction, min, max = 0.10563598 3.6630973e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300755 0 0.5765571 water fraction, min, max = 0.10570121 3.8308745e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8808184e-07, Final residual = 6.0197632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0191655e-09, Final residual = 4.8190327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3732.56 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.038986734 max: 0.21617033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92519633, dtInletScale=9.0071993e+14 -> dtScale=0.92519633 deltaT = 69.369491 Time = 6764.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 3.9929852e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1618028e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0066699e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1760401e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038172733, Final residual = 2.3433361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403915e-08, Final residual = 6.0271739e-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 = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072442e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.176637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1766613e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484709e-05, Final residual = 6.4805367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823206e-09, Final residual = 1.3120568e-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 = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1766623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072687e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1766623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4644134e-06, Final residual = 2.9388179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878722e-09, Final residual = 9.3295924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1766622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294723 0 0.5765571 water fraction, min, max = 0.10576153 4.0072686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288691 0 0.5765571 water fraction, min, max = 0.10582185 4.1766622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322352e-06, Final residual = 2.6149342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527448e-09, Final residual = 9.4208287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3734.45 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.036078364 max: 0.20510639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97510368, dtInletScale=9.0071993e+14 -> dtScale=0.97510368 deltaT = 67.587522 Time = 6832.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3485251e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5273017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3626242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5419544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003551767, Final residual = 1.0515858e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550803e-08, Final residual = 1.4442775e-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 = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.363199e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425512e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3632218e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425749e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821139e-05, Final residual = 6.2363675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396414e-09, Final residual = 2.372377e-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 = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3632227e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425758e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3632228e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425759e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511591e-06, Final residual = 7.6256422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291408e-09, Final residual = 2.731141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3632229e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425761e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282814 0 0.5765571 water fraction, min, max = 0.10588062 4.3632229e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276937 0 0.5765571 water fraction, min, max = 0.1059394 4.5425761e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032263e-06, Final residual = 9.6096072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6152582e-09, Final residual = 3.8546861e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 3735.94 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.035186504 max: 0.20146424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99273201, dtInletScale=9.0071993e+14 -> dtScale=0.99273201 deltaT = 67.094182 Time = 6899.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.727775e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9203552e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7428249e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9359907e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033932363, Final residual = 3.131752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276506e-08, Final residual = 7.2823336e-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 = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434325e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.936621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434563e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9366458e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8378818e-05, Final residual = 4.5432675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614965e-09, Final residual = 1.6215217e-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 = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9366469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434574e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9366469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244526e-06, Final residual = 5.0027272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132912e-09, Final residual = 1.2337552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434574e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9366469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271102 0 0.5765571 water fraction, min, max = 0.10599774 4.7434574e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265268 0 0.5765571 water fraction, min, max = 0.10605608 4.9366469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682438e-06, Final residual = 8.0756663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0793527e-09, Final residual = 7.9897451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3737.51 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.034983953 max: 0.20197525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99022033, dtInletScale=9.0071993e+14 -> dtScale=0.99022033 deltaT = 66.366217 Time = 6965.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1353485e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3418684e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1512856e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3584176e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032039235, Final residual = 1.3359553e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347415e-08, Final residual = 7.7614368e-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 = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519209e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3590769e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519455e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3591024e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524541e-05, Final residual = 4.0080991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0276274e-09, Final residual = 1.9843537e-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 = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3591034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519465e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3591034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541259e-06, Final residual = 2.1869236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280293e-09, Final residual = 7.9907878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3591033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259497 0 0.5765571 water fraction, min, max = 0.10611379 5.1519464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253726 0 0.5765571 water fraction, min, max = 0.1061715 5.3591033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183034e-06, Final residual = 9.9686274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710037e-09, Final residual = 7.3238061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3739.51 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.034657012 max: 0.20932613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95544691, dtInletScale=9.0071993e+14 -> dtScale=0.95544691 deltaT = 63.380885 Time = 7029.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.564718e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7780444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.5804237e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.794325e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029913066, Final residual = 2.9557351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525581e-08, Final residual = 5.6118054e-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 = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.5810193e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949419e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.5810413e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949647e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671852e-05, Final residual = 3.6519882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666758e-09, Final residual = 1.2461661e-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 = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.581042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.581042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522206e-06, Final residual = 8.3333246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477973e-09, Final residual = 2.4266395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.5810419e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949652e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248214 0 0.5765571 water fraction, min, max = 0.10622662 5.5810419e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242703 0 0.5765571 water fraction, min, max = 0.10628173 5.7949652e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056409e-06, Final residual = 8.1921578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052983e-09, Final residual = 8.7635141e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3741.28 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.033147366 max: 0.20158043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99215983, dtInletScale=9.0071993e+14 -> dtScale=0.99215983 deltaT = 62.836376 Time = 7092.07 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 = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0149972e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2431957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0316262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2604271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030150492, Final residual = 2.0950221e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947811e-08, Final residual = 5.0840266e-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 = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322499e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610728e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322727e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610964e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829353e-05, Final residual = 8.9679716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829448e-09, Final residual = 1.4315126e-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 = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849883e-06, Final residual = 5.644002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558081e-09, Final residual = 1.7088768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322735e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610972e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237239 0 0.5765571 water fraction, min, max = 0.10633637 6.0322735e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231775 0 0.5765571 water fraction, min, max = 0.10639101 6.2610972e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419908e-06, Final residual = 8.6170895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135484e-09, Final residual = 6.4478184e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3743.11 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.032926547 max: 0.19154767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0441265, dtInletScale=9.0071993e+14 -> dtScale=1.0441265 deltaT = 65.543868 Time = 7157.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5086306e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7657296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5281229e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7859572e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032274979, Final residual = 2.2066232e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062842e-08, Final residual = 4.5308997e-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 = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5288849e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7867469e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5289139e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.786777e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446685e-05, Final residual = 7.4880849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.571775e-09, Final residual = 1.3424694e-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 = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5289151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7867783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5289152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7867784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541977e-06, Final residual = 6.4877367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138368e-09, Final residual = 2.5464303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5289153e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7867787e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226075 0 0.5765571 water fraction, min, max = 0.10644801 6.5289153e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220376 0 0.5765571 water fraction, min, max = 0.106505 6.7867787e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024545e-06, Final residual = 7.4618624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584795e-09, Final residual = 5.6485199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3744.57 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.034411531 max: 0.18790841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0643483, dtInletScale=9.0071993e+14 -> dtScale=1.0643483 deltaT = 69.679523 Time = 7227.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0714953e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3678865e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0953121e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3926566e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035549295, Final residual = 2.2441499e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415844e-08, Final residual = 4.3502338e-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 = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963021e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3936848e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963422e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3937264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698549e-05, Final residual = 9.644233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6504516e-09, Final residual = 7.3118743e-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 = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963437e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3937279e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963438e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.393728e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090127e-06, Final residual = 2.7279603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615879e-09, Final residual = 5.3656241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3937287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214317 0 0.5765571 water fraction, min, max = 0.1065656 7.0963441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208257 0 0.5765571 water fraction, min, max = 0.10662619 7.3937287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981592e-06, Final residual = 6.0478431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472921e-09, Final residual = 5.8293888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3746.38 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.036666458 max: 0.19012982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0519128, dtInletScale=9.0071993e+14 -> dtScale=1.0519128 deltaT = 73.184529 Time = 7300.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7188659e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0579777e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7474015e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0877102e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039373668, Final residual = 3.7293341e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253345e-08, Final residual = 5.899985e-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 = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7486472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0890067e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7487002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0890617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8223434e-05, Final residual = 9.7828593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804442e-09, Final residual = 3.9922469e-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 = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7487023e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0890639e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7487024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.089064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7889202e-06, Final residual = 4.9545453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543956e-09, Final residual = 2.308835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7487025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0890642e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201894 0 0.5765571 water fraction, min, max = 0.10668983 7.7487025e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419553 0 0.5765571 water fraction, min, max = 0.10675347 8.0890642e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577378e-06, Final residual = 3.7548075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444776e-09, Final residual = 1.6041226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3747.97 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.03859634 max: 0.20700916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96614083, dtInletScale=9.0071993e+14 -> dtScale=0.96614083 deltaT = 70.621647 Time = 7371.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.431607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.7883267e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4605337e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8184218e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040006927, Final residual = 2.8073694e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049739e-08, Final residual = 7.4781075e-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 = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617481e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8196839e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617977e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8197354e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647713e-05, Final residual = 4.9387535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580353e-09, Final residual = 1.6709737e-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 = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617996e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8197373e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617997e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8197374e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5186338e-06, Final residual = 8.3032755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3039477e-09, Final residual = 4.2234082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617997e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8197375e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189388 0 0.5765571 water fraction, min, max = 0.10681488 8.4617997e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183247 0 0.5765571 water fraction, min, max = 0.10687629 8.8197375e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708179e-06, Final residual = 7.8395661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8781498e-09, Final residual = 3.2986781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3749.69 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.037298303 max: 0.2087585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95804481, dtInletScale=9.0071993e+14 -> dtScale=0.95804481 deltaT = 67.59124 Time = 7438.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.1764786e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5473219e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2052272e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5771795e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040047435, Final residual = 3.1948724e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925896e-08, Final residual = 7.3188252e-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 = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2063778e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5783732e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2064226e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5784197e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7882204e-05, Final residual = 9.3104167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588239e-09, Final residual = 1.9832048e-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 = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2064245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5784217e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2064245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5784218e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625447e-06, Final residual = 6.1080941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.14834e-09, Final residual = 2.4348392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2064244e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5784215e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417737 0 0.5765571 water fraction, min, max = 0.10693506 9.2064244e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171492 0 0.5765571 water fraction, min, max = 0.10699384 9.5784215e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427572e-06, Final residual = 6.328801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3302905e-09, Final residual = 2.0534551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3751.65 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.035744311 max: 0.20304029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98502618, dtInletScale=9.0071993e+14 -> dtScale=0.98502618 deltaT = 66.473003 Time = 7505.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9587112e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0353756e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9887811e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0384965e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040579127, Final residual = 1.4836517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827439e-08, Final residual = 3.7401653e-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 = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9899615e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386188e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9900065e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386235e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594318e-05, Final residual = 2.7666995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458188e-09, Final residual = 7.7560242e-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 = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9900083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9900083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457481e-06, Final residual = 6.3136509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839146e-09, Final residual = 2.9669707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9900082e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386237e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165712 0 0.5765571 water fraction, min, max = 0.10705164 9.9900082e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159932 0 0.5765571 water fraction, min, max = 0.10710945 1.0386237e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325451e-06, Final residual = 5.1820202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.180548e-09, Final residual = 1.8466104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3753.46 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.035189262 max: 0.19803769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0099088, dtInletScale=9.0071993e+14 -> dtScale=1.0099088 deltaT = 67.090782 Time = 7572.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0801649e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1233298e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0834742e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1267654e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040588374, Final residual = 1.77977e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783521e-08, Final residual = 4.9971858e-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 = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836051e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269011e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836102e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269063e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684249e-05, Final residual = 5.5338676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530047e-09, Final residual = 2.0936443e-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 = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269065e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269065e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718577e-06, Final residual = 7.2534464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103548e-09, Final residual = 3.0906822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836103e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269065e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154098 0 0.5765571 water fraction, min, max = 0.10716779 1.0836103e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148264 0 0.5765571 water fraction, min, max = 0.10722613 1.1269065e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918623e-06, Final residual = 4.7254795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253547e-09, Final residual = 1.8572737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3755.59 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.035544888 max: 0.20853324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95907972, dtInletScale=9.0071993e+14 -> dtScale=0.95907972 deltaT = 64.335267 Time = 7636.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1700455e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2147983e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.173332e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2182047e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038425965, Final residual = 3.7545426e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.748306e-08, Final residual = 5.0725549e-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 = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734562e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2110839e-05, Final residual = 8.8521856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490118e-09, Final residual = 3.053582e-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 = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838382e-06, Final residual = 6.4063754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496282e-09, Final residual = 3.5417785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142669 0 0.5765571 water fraction, min, max = 0.10728207 1.1734609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137075 0 0.5765571 water fraction, min, max = 0.10733801 1.2183382e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092038e-06, Final residual = 6.2896268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876821e-09, Final residual = 2.0698715e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3757.58 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.034110728 max: 0.19478207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0267886, dtInletScale=9.0071993e+14 -> dtScale=1.0267886 deltaT = 65.987916 Time = 7702.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2660885e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3156676e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2698144e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3195328e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037833654, Final residual = 3.1336335e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283438e-08, Final residual = 9.6856574e-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 = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699588e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3196824e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699642e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.319688e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522486e-05, Final residual = 4.7316264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.83425e-09, Final residual = 1.2878876e-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 = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3196881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3196881e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5160048e-06, Final residual = 9.1962144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2062471e-09, Final residual = 4.6496903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699643e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3196881e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131337 0 0.5765571 water fraction, min, max = 0.1073954 1.2699643e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125598 0 0.5765571 water fraction, min, max = 0.10745278 1.3196881e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388375e-06, Final residual = 9.9555579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597323e-09, Final residual = 3.1384552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3759.38 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.034993688 max: 0.19457632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0278743, dtInletScale=9.0071993e+14 -> dtScale=1.0278743 deltaT = 67.730993 Time = 7770.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.372678e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.427747e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3769158e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.432147e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036493786, Final residual = 2.9082245e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025388e-08, Final residual = 6.4693202e-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 = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.377084e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3770905e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323282e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645639e-05, Final residual = 8.4044337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305813e-09, Final residual = 1.8939149e-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 = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3770908e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323285e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3770908e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323285e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184839e-06, Final residual = 6.1672728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938007e-09, Final residual = 1.3315977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3770908e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323285e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119709 0 0.5765571 water fraction, min, max = 0.10751167 1.3770908e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113819 0 0.5765571 water fraction, min, max = 0.10757057 1.4323285e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.13341e-06, Final residual = 8.2900856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935006e-09, Final residual = 2.8736263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3761.38 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.03593005 max: 0.21926272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91214776, dtInletScale=9.0071993e+14 -> dtScale=0.91214776 deltaT = 61.775337 Time = 7832.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4846837e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5389088e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4884887e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5428464e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031547741, Final residual = 2.5125278e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091891e-08, Final residual = 5.5246265e-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 = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886258e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429881e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886306e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429931e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5861339e-05, Final residual = 8.6062156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309656e-09, Final residual = 1.8897533e-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 = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389677e-06, Final residual = 6.1422304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.159986e-09, Final residual = 1.3960474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108447 0 0.5765571 water fraction, min, max = 0.10762429 1.4886308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103075 0 0.5765571 water fraction, min, max = 0.10767801 1.5429933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801624e-06, Final residual = 7.3485342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3570553e-09, Final residual = 2.9209192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3763.16 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.032780818 max: 0.20191078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99053652, dtInletScale=9.0071993e+14 -> dtScale=0.99053652 deltaT = 61.141744 Time = 7893.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.5987181e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6564093e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.6027185e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6605474e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029258268, Final residual = 2.5056068e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021334e-08, Final residual = 8.0360329e-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 = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.6028609e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606946e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.6028659e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606997e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782172e-05, Final residual = 8.9534443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9695636e-09, Final residual = 1.949234e-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 = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.602866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606998e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.602866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606998e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564008e-06, Final residual = 5.1845436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.216629e-09, Final residual = 1.2206854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.602866e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606998e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097759 0 0.5765571 water fraction, min, max = 0.10773118 1.602866e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092442 0 0.5765571 water fraction, min, max = 0.10778434 1.6606998e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649352e-06, Final residual = 6.0547996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620284e-09, Final residual = 2.6752228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3765.03 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.032467923 max: 0.18549516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0781953, dtInletScale=9.0071993e+14 -> dtScale=1.0781953 deltaT = 65.879665 Time = 7959.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.725212e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7921728e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7301998e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7973452e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029940813, Final residual = 1.4545606e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591274e-08, Final residual = 4.5203157e-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 = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303911e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975434e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303982e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975508e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463678e-05, Final residual = 9.0878766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819156e-09, Final residual = 1.8117652e-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 = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1258374e-06, Final residual = 5.8479017e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756635e-09, Final residual = 1.3863681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303986e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086713 0 0.5765571 water fraction, min, max = 0.10784163 1.7303986e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14080984 0 0.5765571 water fraction, min, max = 0.10789892 1.7975512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520886e-06, Final residual = 6.8228833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258526e-09, Final residual = 2.936993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3766.99 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.035042418 max: 0.19392724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0313147, dtInletScale=9.0071993e+14 -> dtScale=1.0313147 deltaT = 67.887426 Time = 8026.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.869374e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.9440007e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.8750884e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.9499327e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030787378, Final residual = 2.5987652e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958208e-08, Final residual = 8.7974753e-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 = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.8753141e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.9501668e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.8753228e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.9501758e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491422e-05, Final residual = 6.5137705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516065e-09, Final residual = 2.5578712e-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 = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.875323e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.950176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.875323e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.950176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0093737e-06, Final residual = 5.6635103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6810934e-09, Final residual = 1.3516898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.8753231e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.950176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075081 0 0.5765571 water fraction, min, max = 0.10795795 1.8753231e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069178 0 0.5765571 water fraction, min, max = 0.10801698 1.950176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539276e-06, Final residual = 7.528252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250626e-09, Final residual = 2.897019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3769.14 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.036190861 max: 0.20511674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97505449, dtInletScale=9.0071993e+14 -> dtScale=0.97505449 deltaT = 66.120839 Time = 8093.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0259241e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1045467e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0317794e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1106187e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030312773, Final residual = 2.86331e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604408e-08, Final residual = 7.455384e-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 = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320039e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108512e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320123e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108599e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.443112e-05, Final residual = 4.6952029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7193596e-09, Final residual = 1.6526784e-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 = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2550463e-06, Final residual = 9.7270777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7354304e-09, Final residual = 2.0218067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063428 0 0.5765571 water fraction, min, max = 0.10807448 2.0320127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057678 0 0.5765571 water fraction, min, max = 0.10813198 2.1108603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251781e-06, Final residual = 5.5606457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668657e-09, Final residual = 2.5225378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3771.36 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.035311436 max: 0.19666285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0169689, dtInletScale=9.0071993e+14 -> dtScale=1.0169689 deltaT = 67.120776 Time = 8160.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.1939345e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2802028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2004424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2869547e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031237368, Final residual = 1.2567477e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556904e-08, Final residual = 5.0431851e-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 = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2006954e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872169e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2007049e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872268e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.459603e-05, Final residual = 6.3743527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4241511e-09, Final residual = 1.9180571e-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 = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2007053e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872272e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2007053e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872272e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001621e-06, Final residual = 7.552708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5706555e-09, Final residual = 3.058028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2007053e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872271e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051842 0 0.5765571 water fraction, min, max = 0.10819034 2.2007053e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14046005 0 0.5765571 water fraction, min, max = 0.10824871 2.2872271e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944975e-06, Final residual = 6.0390881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0411087e-09, Final residual = 2.8736217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3773.08 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.035909753 max: 0.19447971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0283849, dtInletScale=9.0071993e+14 -> dtScale=1.0283849 deltaT = 68.948968 Time = 8229.18 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 = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.3795192e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4754494e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.3869353e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4831506e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034363954, Final residual = 1.3538309e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542115e-08, Final residual = 7.18366e-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 = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.387231e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834573e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.3872425e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834692e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8660369e-05, Final residual = 4.2501226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700115e-09, Final residual = 1.1595274e-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 = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.387243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.387243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088237e-06, Final residual = 8.5001134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057663e-09, Final residual = 3.601988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.387243e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834699e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040009 0 0.5765571 water fraction, min, max = 0.10830867 2.387243e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14034014 0 0.5765571 water fraction, min, max = 0.10836862 2.4834699e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380344e-06, Final residual = 8.5598027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236012e-09, Final residual = 3.0498775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3774.83 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.036967524 max: 0.20086764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99568052, dtInletScale=9.0071993e+14 -> dtScale=0.99568052 deltaT = 68.548102 Time = 8297.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5829043e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6862278e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5908309e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6944568e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036429571, Final residual = 1.8991036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.897331e-08, Final residual = 1.3332014e-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 = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911444e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947819e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911565e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947944e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667582e-05, Final residual = 5.5926591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6046108e-09, Final residual = 3.3103471e-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 = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911569e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947948e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911569e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947948e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873879e-06, Final residual = 4.2386562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2549484e-09, Final residual = 9.9854756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947948e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14028053 0 0.5765571 water fraction, min, max = 0.10842823 2.5911569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14022092 0 0.5765571 water fraction, min, max = 0.10848784 2.6947948e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305529e-06, Final residual = 7.2172658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.251939e-09, Final residual = 2.8120336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3776.48 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.036819258 max: 0.19428927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0293929, dtInletScale=9.0071993e+14 -> dtScale=1.0293929 deltaT = 70.463618 Time = 8368.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8054911e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9206293e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8145486e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9300412e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039693691, Final residual = 1.7840042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818184e-08, Final residual = 4.7997321e-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 = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149166e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304232e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149312e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304383e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064876e-05, Final residual = 6.5997164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6022442e-09, Final residual = 2.8890506e-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 = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304386e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304386e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206532e-06, Final residual = 2.4036265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499068e-09, Final residual = 4.9910036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14015965 0 0.5765571 water fraction, min, max = 0.10854911 2.8149316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14009838 0 0.5765571 water fraction, min, max = 0.10861039 2.9304387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758575e-06, Final residual = 5.8945726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310542e-09, Final residual = 2.8188529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3778.14 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.037907425 max: 0.1998234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0008838, dtInletScale=9.0071993e+14 -> dtScale=1.0008838 deltaT = 70.463618 Time = 8438.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0505755e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1755232e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0603851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1857159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041164406, Final residual = 1.4213609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.420489e-08, Final residual = 3.9440862e-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 = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607828e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861287e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861449e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7641795e-05, Final residual = 4.2651285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088331e-09, Final residual = 8.2094837e-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 = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.798362e-06, Final residual = 1.5981008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187763e-09, Final residual = 9.1117564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400371 0 0.5765571 water fraction, min, max = 0.10867166 3.0607991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997583 0 0.5765571 water fraction, min, max = 0.10873293 3.1861455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841762e-06, Final residual = 5.2289956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2197817e-09, Final residual = 2.646134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3779.92 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.03796404 max: 0.19762525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0120164, dtInletScale=9.0071993e+14 -> dtScale=1.0120164 deltaT = 71.176813 Time = 8509.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3178253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4548208e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.328666e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4660882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041982928, Final residual = 8.7605545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.749352e-09, Final residual = 3.261022e-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 = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291091e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665482e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291267e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665665e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.136989e-05, Final residual = 6.7567624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617481e-09, Final residual = 2.2968961e-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 = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665672e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665672e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0438991e-06, Final residual = 2.5284956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508209e-09, Final residual = 2.3820092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665673e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13991394 0 0.5765571 water fraction, min, max = 0.10879483 3.3291274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13985204 0 0.5765571 water fraction, min, max = 0.10885672 3.4665673e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157192e-06, Final residual = 6.557468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632383e-09, Final residual = 4.8726086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3781.57 s ClockTime = 7562 s fluxAdjustedLocalCo Co mean: 0.038377979 max: 0.20361043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98226795, dtInletScale=9.0071993e+14 -> dtScale=0.98226795 deltaT = 69.900734 Time = 8579.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6069859e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.7529599e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6183111e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.7647221e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040965851, Final residual = 1.9249526e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.921444e-08, Final residual = 8.8826451e-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 = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187641e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.7651917e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187817e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.76521e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2928211e-05, Final residual = 8.0689431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.07992e-09, Final residual = 1.3190003e-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 = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.7652111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.7652111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3654455e-06, Final residual = 2.9102129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215968e-09, Final residual = 3.0144276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187826e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.765211e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979126 0 0.5765571 water fraction, min, max = 0.1089175 3.6187826e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973047 0 0.5765571 water fraction, min, max = 0.10897829 3.765211e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322678e-06, Final residual = 9.7625796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.75983e-09, Final residual = 7.8292343e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3783.38 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.037710752 max: 0.20175076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99132217, dtInletScale=9.0071993e+14 -> dtScale=0.99132217 deltaT = 69.210016 Time = 8648.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9159226e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.072526e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.927931e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0849923e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040253937, Final residual = 1.1032622e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022964e-08, Final residual = 5.1396381e-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 = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284056e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0854842e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0855031e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.211193e-05, Final residual = 3.5259168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5788873e-09, Final residual = 1.6987468e-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 = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284245e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0855037e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284245e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0855037e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977481e-06, Final residual = 5.040259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0382214e-09, Final residual = 4.2943227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284245e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0855036e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967029 0 0.5765571 water fraction, min, max = 0.10903847 3.9284245e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961011 0 0.5765571 water fraction, min, max = 0.10909865 4.0855036e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.45807e-06, Final residual = 9.1841487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1800152e-09, Final residual = 3.3203794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3785.53 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.037362031 max: 0.19012294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0519509, dtInletScale=9.0071993e+14 -> dtScale=1.0519509 deltaT = 72.663322 Time = 8721.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.2568608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4352372e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.2711798e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4501281e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039783141, Final residual = 3.309693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038333e-08, Final residual = 6.1579877e-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 = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.2717743e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507459e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.2717982e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507708e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158994e-05, Final residual = 6.8385653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8487368e-09, Final residual = 6.7215484e-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 = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.271799e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507713e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.271799e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507713e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568655e-06, Final residual = 6.7526958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7611617e-09, Final residual = 1.6932352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.271799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13954692 0 0.5765571 water fraction, min, max = 0.10916184 4.271799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13948374 0 0.5765571 water fraction, min, max = 0.10922503 4.4507715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126583e-06, Final residual = 3.2334543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430077e-09, Final residual = 1.3459133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3787.58 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.039250235 max: 0.21096906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94800633, dtInletScale=9.0071993e+14 -> dtScale=0.94800633 deltaT = 68.793678 Time = 8790.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6271458e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8103459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.641055e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.82478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035678331, Final residual = 1.2278982e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284464e-08, Final residual = 3.7854067e-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 = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6415993e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253443e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.64162e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253657e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748161e-05, Final residual = 7.3293105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3442234e-09, Final residual = 4.3796204e-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 = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6416207e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253664e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6416207e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253664e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.350572e-06, Final residual = 5.0505505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547249e-09, Final residual = 9.8464105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6416207e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253665e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13942391 0 0.5765571 water fraction, min, max = 0.10928485 4.6416207e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936409 0 0.5765571 water fraction, min, max = 0.10934467 4.8253665e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309091e-06, Final residual = 1.8405909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567915e-09, Final residual = 7.2910889e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3789.4 s ClockTime = 7578 s fluxAdjustedLocalCo Co mean: 0.037205033 max: 0.20929784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95557606, dtInletScale=9.0071993e+14 -> dtScale=0.95557606 deltaT = 65.678492 Time = 8856.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0075735e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.1964994e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.021253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2106707e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031888369, Final residual = 1.4915767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901401e-08, Final residual = 3.6690079e-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 = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217621e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2111976e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217805e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2112167e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72351e-05, Final residual = 2.7724835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7902091e-09, Final residual = 1.1929084e-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 = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2112173e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2112173e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780683e-06, Final residual = 4.4979963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5135749e-09, Final residual = 9.1642288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217811e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2112173e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13930698 0 0.5765571 water fraction, min, max = 0.10940178 5.0217811e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924987 0 0.5765571 water fraction, min, max = 0.10945889 5.2112173e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360633e-06, Final residual = 3.6721233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789542e-09, Final residual = 6.8539491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3791.2 s ClockTime = 7582 s fluxAdjustedLocalCo Co mean: 0.035543892 max: 0.19912282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0044052, dtInletScale=9.0071993e+14 -> dtScale=1.0044052 deltaT = 65.927746 Time = 8922.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.4083774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6128217e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.4232083e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6281868e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030321153, Final residual = 2.1903213e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876892e-08, Final residual = 9.414972e-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 = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.423761e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287587e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.4237811e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287794e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632841e-05, Final residual = 8.8081184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111595e-09, Final residual = 9.4768534e-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 = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.4237819e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287803e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.4237819e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287803e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5330485e-06, Final residual = 3.7658313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841309e-09, Final residual = 7.929697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.423782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287805e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919254 0 0.5765571 water fraction, min, max = 0.10951622 5.423782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13913521 0 0.5765571 water fraction, min, max = 0.10957355 5.6287805e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220846e-06, Final residual = 3.7155653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351717e-09, Final residual = 6.9918152e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3793.01 s ClockTime = 7586 s fluxAdjustedLocalCo Co mean: 0.035711439 max: 0.19049955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0498713, dtInletScale=9.0071993e+14 -> dtScale=1.0498713 deltaT = 69.079671 Time = 8991.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8515076e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.0828407e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8690439e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1010376e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029954817, Final residual = 2.5910384e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889657e-08, Final residual = 4.6183497e-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 = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697285e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1017471e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697545e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.101774e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298851e-05, Final residual = 2.3003651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290548e-09, Final residual = 2.0127828e-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 = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1017752e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1017753e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7492498e-06, Final residual = 4.4331199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.46952e-09, Final residual = 8.1388592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697556e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1017752e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13907514 0 0.5765571 water fraction, min, max = 0.10963362 5.8697556e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13901507 0 0.5765571 water fraction, min, max = 0.10969369 6.1017752e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706644e-06, Final residual = 2.9384566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.96383e-09, Final residual = 5.9946601e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3794.59 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.037472711 max: 0.18394091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0873057, dtInletScale=9.0071993e+14 -> dtScale=1.0873057 deltaT = 75.073568 Time = 9066.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3636592e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6365183e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3860582e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6598325e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032002855, Final residual = 1.9259798e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236621e-08, Final residual = 4.9253228e-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 = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870094e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608211e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870487e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608619e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857764e-05, Final residual = 4.438278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5020401e-09, Final residual = 8.3465173e-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 = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608638e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4025701e-06, Final residual = 3.1673215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835413e-09, Final residual = 2.4634046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870505e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608639e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13894979 0 0.5765571 water fraction, min, max = 0.10975897 6.3870505e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13888451 0 0.5765571 water fraction, min, max = 0.10982426 6.6608639e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227749e-06, Final residual = 2.6196503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598898e-09, Final residual = 1.1291659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3796.37 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.040822836 max: 0.20358167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98240672, dtInletScale=9.0071993e+14 -> dtScale=0.98240672 deltaT = 73.632924 Time = 9139.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9406647e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2319417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9640763e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2562894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032646134, Final residual = 1.5372722e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368446e-08, Final residual = 4.5184154e-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 = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650483e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2572988e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650876e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2573395e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599561e-05, Final residual = 8.5541962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5544487e-09, Final residual = 4.7920636e-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 = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650894e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2573416e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650894e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2573417e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5885459e-06, Final residual = 3.682448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7067527e-09, Final residual = 8.0897936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650894e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2573416e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882048 0 0.5765571 water fraction, min, max = 0.10988828 6.9650894e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13875645 0 0.5765571 water fraction, min, max = 0.10995231 7.2573416e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630355e-06, Final residual = 8.8072347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8178474e-09, Final residual = 3.445517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3798.19 s ClockTime = 7596 s fluxAdjustedLocalCo Co mean: 0.040117264 max: 0.20460633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97748686, dtInletScale=9.0071993e+14 -> dtScale=0.97748686 deltaT = 71.94198 Time = 9211.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5545806e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8637059e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5788169e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.888887e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033783659, Final residual = 1.8645696e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637999e-08, Final residual = 5.0236495e-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 = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5797972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5798357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899442e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570921e-05, Final residual = 8.0693642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739816e-09, Final residual = 5.6255215e-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 = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5798372e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899457e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5798373e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899458e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.698599e-06, Final residual = 7.0449151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587485e-09, Final residual = 2.2510119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5798374e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899461e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13869389 0 0.5765571 water fraction, min, max = 0.11001487 7.5798374e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13863133 0 0.5765571 water fraction, min, max = 0.11007743 7.8899461e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727735e-06, Final residual = 5.6722892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710339e-09, Final residual = 1.5599289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3800.1 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.039280648 max: 0.20400452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98037043, dtInletScale=9.0071993e+14 -> dtScale=0.98037043 deltaT = 70.467759 Time = 9282.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2058334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5340685e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2309996e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5601936e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035907723, Final residual = 2.581972e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801833e-08, Final residual = 6.8656438e-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 = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2319936e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612239e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2320317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600085e-05, Final residual = 7.3615735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.360102e-09, Final residual = 1.7471973e-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 = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2320333e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612652e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2320334e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612653e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851184e-06, Final residual = 9.7015409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.704767e-09, Final residual = 4.3054489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2320336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13857005 0 0.5765571 water fraction, min, max = 0.11013871 8.2320336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850878 0 0.5765571 water fraction, min, max = 0.11019999 8.5612657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579955e-06, Final residual = 6.9080279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170445e-09, Final residual = 1.9381744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3801.89 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.038549173 max: 0.19369012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0325772, dtInletScale=9.0071993e+14 -> dtScale=1.0325772 deltaT = 72.707201 Time = 9354.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9142246e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.28139e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9431954e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3114974e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038704358, Final residual = 3.742182e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384123e-08, Final residual = 9.7567601e-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 = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9443747e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.312721e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9444214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3127694e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549858e-05, Final residual = 2.6598709e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005502e-09, Final residual = 1.5990194e-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 = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9444236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3127723e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.9444238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3127724e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2895001e-06, Final residual = 9.053636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0529079e-09, Final residual = 5.1814672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.944424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3127728e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13844555 0 0.5765571 water fraction, min, max = 0.11026321 8.944424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13838233 0 0.5765571 water fraction, min, max = 0.11032643 9.3127729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175187e-06, Final residual = 4.6235199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255926e-09, Final residual = 1.2591675e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3803.82 s ClockTime = 7608 s fluxAdjustedLocalCo Co mean: 0.039839605 max: 0.20402443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98027475, dtInletScale=9.0071993e+14 -> dtScale=0.98027475 deltaT = 71.195617 Time = 9426.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.687965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0077914e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7180445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0109147e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039498699, Final residual = 3.3890645e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880818e-08, Final residual = 9.4063758e-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 = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192404e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110387e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192867e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110435e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664552e-05, Final residual = 6.4338297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4473812e-09, Final residual = 2.1429413e-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 = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192885e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110437e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192886e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110437e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637841e-06, Final residual = 4.1938898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218388e-09, Final residual = 1.475608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13832042 0 0.5765571 water fraction, min, max = 0.11038834 9.7192885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825851 0 0.5765571 water fraction, min, max = 0.11045025 1.0110437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277622e-06, Final residual = 5.7925343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8642679e-09, Final residual = 2.1053405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3805.34 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.039047006 max: 0.20971659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.953668, dtInletScale=9.0071993e+14 -> dtScale=0.953668 deltaT = 67.805349 Time = 9493.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0497595e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0899225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0527068e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0929772e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038585768, Final residual = 1.5758054e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746678e-08, Final residual = 5.257607e-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 = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.052818e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930923e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.052822e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930966e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3854193e-05, Final residual = 4.1775969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076572e-09, Final residual = 9.509863e-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 = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0528222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0528222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775442e-06, Final residual = 5.8968126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014274e-09, Final residual = 2.6767621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0528222e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930967e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819955 0 0.5765571 water fraction, min, max = 0.11050922 1.0528222e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814058 0 0.5765571 water fraction, min, max = 0.11056818 1.0930967e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842366e-06, Final residual = 9.3347656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3579995e-09, Final residual = 4.2589899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3807.1 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.037219729 max: 0.20309328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98476915, dtInletScale=9.0071993e+14 -> dtScale=0.98476915 deltaT = 66.743817 Time = 9560.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.1342211e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1768559e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.1372958e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1800407e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038193638, Final residual = 2.0072125e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059967e-08, Final residual = 6.2174061e-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 = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.1374097e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801585e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.1374138e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801628e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.50848e-05, Final residual = 7.1016951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992994e-09, Final residual = 2.8736384e-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 = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.137414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801629e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.137414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801629e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358719e-06, Final residual = 7.6696113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735871e-09, Final residual = 3.9737449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.137414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801629e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13808255 0 0.5765571 water fraction, min, max = 0.11062622 1.137414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13802451 0 0.5765571 water fraction, min, max = 0.11068426 1.1801629e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164135e-06, Final residual = 6.4143795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094843e-09, Final residual = 1.874419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3808.79 s ClockTime = 7618 s fluxAdjustedLocalCo Co mean: 0.036646353 max: 0.19668399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0168596, dtInletScale=9.0071993e+14 -> dtScale=1.0168596 deltaT = 67.807464 Time = 9628.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2251865e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2718867e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2286007e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2754249e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038091118, Final residual = 2.0339948e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336532e-08, Final residual = 7.3855772e-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 = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.228729e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755576e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2287337e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755625e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657649e-05, Final residual = 4.6556209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764297e-09, Final residual = 9.5125441e-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 = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2287338e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2287339e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4259342e-06, Final residual = 9.1761649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.18383e-09, Final residual = 4.0676057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2287338e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13796554 0 0.5765571 water fraction, min, max = 0.11074322 1.2287338e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790658 0 0.5765571 water fraction, min, max = 0.11080218 1.2755627e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870187e-06, Final residual = 7.424554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226519e-09, Final residual = 2.3331688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3810.68 s ClockTime = 7621 s fluxAdjustedLocalCo Co mean: 0.037256491 max: 0.20723233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9651004, dtInletScale=9.0071993e+14 -> dtScale=0.9651004 deltaT = 65.329883 Time = 9693.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3223589e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.370831e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.325769e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3743601e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036086711, Final residual = 3.0970309e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938859e-08, Final residual = 7.0376917e-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 = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.325892e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3258963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0593563e-05, Final residual = 7.4707148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844994e-09, Final residual = 5.4603563e-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 = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3258965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3258965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452002e-06, Final residual = 9.9310234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9448712e-09, Final residual = 4.2031258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3258965e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744919e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13784977 0 0.5765571 water fraction, min, max = 0.11085899 1.3258965e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13779296 0 0.5765571 water fraction, min, max = 0.1109158 1.3744919e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743181e-06, Final residual = 7.2773797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830941e-09, Final residual = 2.7793319e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3812.65 s ClockTime = 7625 s fluxAdjustedLocalCo Co mean: 0.035910537 max: 0.19174596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0430467, dtInletScale=9.0071993e+14 -> dtScale=1.0430467 deltaT = 68.084758 Time = 9761.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4269482e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4813586e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4309273e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4854821e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035723545, Final residual = 2.4053441e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024868e-08, Final residual = 4.6908205e-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 = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310768e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310823e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856426e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523932e-05, Final residual = 9.6539053e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6558851e-09, Final residual = 4.29099e-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 = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3303665e-06, Final residual = 8.7397939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7529266e-09, Final residual = 2.0058683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856428e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773376 0 0.5765571 water fraction, min, max = 0.11097501 1.4310825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13767455 0 0.5765571 water fraction, min, max = 0.11103421 1.4856428e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949228e-06, Final residual = 4.8282628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308511e-09, Final residual = 2.0427159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3814.58 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.037459985 max: 0.18597336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0754229, dtInletScale=9.0071993e+14 -> dtScale=1.0754229 deltaT = 73.084502 Time = 9834.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5463891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6095598e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5513321e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6146949e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035547678, Final residual = 3.1520572e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468591e-08, Final residual = 7.29581e-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 = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515315e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116131 1.6149019e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116131 1.61491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988805e-05, Final residual = 5.7645695e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887425e-09, Final residual = 1.216828e-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 = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6149104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6149104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687742e-06, Final residual = 6.0376074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0633516e-09, Final residual = 1.4085384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515397e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6149104e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.137611 0 0.5765571 water fraction, min, max = 0.11109776 1.5515397e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13754745 0 0.5765571 water fraction, min, max = 0.11116132 1.6149104e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444695e-06, Final residual = 8.435854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4515266e-09, Final residual = 4.0910161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3816.43 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.040268693 max: 0.18833925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0619136, dtInletScale=9.0071993e+14 -> dtScale=1.0619136 deltaT = 77.442753 Time = 9912.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6847369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7575101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6907516e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7637721e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034001352, Final residual = 2.6795919e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753906e-08, Final residual = 8.9166895e-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 = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910087e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640394e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910193e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640504e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6974366e-05, Final residual = 7.885729e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9216517e-09, Final residual = 1.5002612e-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 = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640511e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640511e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303816e-06, Final residual = 8.8979039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167257e-09, Final residual = 2.1348903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910199e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374801 0 0.5765571 water fraction, min, max = 0.11122866 1.6910199e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741276 0 0.5765571 water fraction, min, max = 0.111296 1.7640511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665418e-06, Final residual = 4.1775828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.231938e-09, Final residual = 1.1236768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3818.58 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.042751121 max: 0.18327078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0912815, dtInletScale=9.0071993e+14 -> dtScale=1.0912815 deltaT = 84.430069 Time = 9996.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.8470276e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9338133e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.8548163e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9419503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034360315, Final residual = 2.1471018e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.145883e-08, Final residual = 6.2552388e-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 = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.8551798e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423295e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.8551963e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423467e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8503944e-05, Final residual = 5.6975966e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241629e-09, Final residual = 1.3245767e-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 = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566194e-05, Final residual = 4.1265627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463504e-09, Final residual = 1.0006586e-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 = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562378e-06, Final residual = 7.4677681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017756e-09, Final residual = 2.0176259e-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 = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13733934 0 0.5765571 water fraction, min, max = 0.11136942 1.855197e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726593 0 0.5765571 water fraction, min, max = 0.11144284 1.9423475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429612e-06, Final residual = 5.2952508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2985944e-09, Final residual = 2.3134784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3820.91 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.046646436 max: 0.21532229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92884019, dtInletScale=9.0071993e+14 -> dtScale=0.92884019 deltaT = 78.329061 Time = 10075.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0269071e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1150592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.034241e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1226967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032266879, Final residual = 2.410644e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081317e-08, Final residual = 4.7006269e-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 = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345567e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.123025e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345699e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1230387e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.080946e-05, Final residual = 7.2054956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2275146e-09, Final residual = 1.9446603e-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 = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345704e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1230393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345704e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1230393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2228703e-06, Final residual = 7.1760502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827904e-09, Final residual = 1.7102907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345704e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1230393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13719781 0 0.5765571 water fraction, min, max = 0.11151095 2.0345704e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371297 0 0.5765571 water fraction, min, max = 0.11157906 2.1230393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531562e-06, Final residual = 4.9795215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346569e-09, Final residual = 1.3916144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3822.79 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.043372684 max: 0.20219115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.989163, dtInletScale=9.0071993e+14 -> dtScale=0.989163 deltaT = 77.424569 Time = 10152.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2141973e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.309175e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2219925e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3172884e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003300868, Final residual = 1.2066142e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061794e-08, Final residual = 3.0463229e-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 = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176321e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176462e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.692611e-05, Final residual = 5.6828246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451708e-09, Final residual = 7.9549434e-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 = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223375e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5670897e-06, Final residual = 9.0112318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0531036e-09, Final residual = 3.8773883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176468e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13706237 0 0.5765571 water fraction, min, max = 0.11164639 2.2223374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13699505 0 0.5765571 water fraction, min, max = 0.11171371 2.3176468e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326918e-06, Final residual = 9.784866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841328e-09, Final residual = 4.8735927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3824.38 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.04297427 max: 0.19715089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0144514, dtInletScale=9.0071993e+14 -> dtScale=1.0144514 deltaT = 78.515056 Time = 10231.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4183435e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5233094e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4270583e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5323842e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036029899, Final residual = 1.7301312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286967e-08, Final residual = 2.7948959e-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 = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274327e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327736e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274483e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327898e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673221e-05, Final residual = 6.377887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3828307e-09, Final residual = 5.6326728e-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 = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327903e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327904e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223063e-06, Final residual = 4.6149667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138528e-09, Final residual = 1.259165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327904e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13692677 0 0.5765571 water fraction, min, max = 0.11178199 2.4274489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1368585 0 0.5765571 water fraction, min, max = 0.11185026 2.5327904e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400232e-06, Final residual = 9.9489452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9970857e-09, Final residual = 3.5111962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3825.94 s ClockTime = 7652 s fluxAdjustedLocalCo Co mean: 0.043672827 max: 0.20863119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95862942, dtInletScale=9.0071993e+14 -> dtScale=0.95862942 deltaT = 75.155177 Time = 10306.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6378938e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7472531e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6465734e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.756275e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037405319, Final residual = 2.338227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367642e-08, Final residual = 8.8412202e-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 = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6469289e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566442e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.646943e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566588e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639077e-05, Final residual = 6.4651993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.495359e-09, Final residual = 1.5113546e-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 = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6469435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6469435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0919765e-06, Final residual = 9.5715208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766753e-09, Final residual = 2.3934631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6469434e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566591e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679314 0 0.5765571 water fraction, min, max = 0.11191562 2.6469434e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13672779 0 0.5765571 water fraction, min, max = 0.11198097 2.7566591e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509628e-06, Final residual = 5.4268596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391535e-09, Final residual = 2.7845271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3827.7 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.041866242 max: 0.20584481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97160574, dtInletScale=9.0071993e+14 -> dtScale=0.97160574 deltaT = 73.012595 Time = 10379.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8675578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.9828096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8764305e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.9920216e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038347529, Final residual = 2.0849868e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826642e-08, Final residual = 5.459201e-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 = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.9923863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.9924004e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778051e-05, Final residual = 4.3384706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3396538e-09, Final residual = 2.5730004e-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 = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767964e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.992401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767964e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.992401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5607322e-06, Final residual = 7.3373636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3578287e-09, Final residual = 2.0278716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767964e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.992401e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1366643 0 0.5765571 water fraction, min, max = 0.11204446 2.8767964e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660081 0 0.5765571 water fraction, min, max = 0.11210795 2.992401e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744123e-06, Final residual = 4.6797982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6774993e-09, Final residual = 4.7737648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3829.26 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.040722236 max: 0.22304124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89669515, dtInletScale=9.0071993e+14 -> dtScale=0.89669515 deltaT = 65.39514 Time = 10444.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1000043e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2113829e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1076839e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2193249e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036024976, Final residual = 1.8777029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755541e-08, Final residual = 3.1805762e-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 = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.107955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1079643e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196147e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770421e-05, Final residual = 8.1238168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1491864e-09, Final residual = 3.4070998e-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 = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1079646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196149e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1079646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196149e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8471244e-06, Final residual = 4.1567447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862373e-09, Final residual = 1.6450102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1079646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196149e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13654395 0 0.5765571 water fraction, min, max = 0.11216482 3.1079646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648708 0 0.5765571 water fraction, min, max = 0.11222168 3.2196149e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087663e-06, Final residual = 9.4407122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4704438e-09, Final residual = 3.0474496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3830.82 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.036506539 max: 0.20587412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97146744, dtInletScale=9.0071993e+14 -> dtScale=0.97146744 deltaT = 63.515969 Time = 10508.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3318578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4479184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3396198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4559376e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036211546, Final residual = 1.2417968e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.240972e-08, Final residual = 8.4668033e-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 = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398853e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4562117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4562208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020276e-05, Final residual = 5.5789673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5779196e-09, Final residual = 6.381993e-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 = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398943e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4562209e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398943e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4562209e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7709543e-06, Final residual = 5.5842784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944751e-09, Final residual = 1.1830082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.4562209e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13643185 0 0.5765571 water fraction, min, max = 0.11227691 3.3398943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637662 0 0.5765571 water fraction, min, max = 0.11233215 3.456221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604697e-06, Final residual = 3.7170769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186655e-09, Final residual = 3.3420891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3832.43 s ClockTime = 7665 s fluxAdjustedLocalCo Co mean: 0.035478355 max: 0.18753298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0664791, dtInletScale=9.0071993e+14 -> dtScale=1.0664791 deltaT = 67.672433 Time = 10575.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5843715e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7171579e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5938064e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7269252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038243752, Final residual = 2.2059633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029493e-08, Final residual = 8.8240474e-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 = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272806e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272931e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5058949e-05, Final residual = 9.9160559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195298e-09, Final residual = 2.3424335e-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 = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272936e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272936e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294473e-06, Final residual = 8.9838798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815368e-09, Final residual = 1.9140755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941628e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272937e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13631777 0 0.5765571 water fraction, min, max = 0.11239099 3.5941628e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625892 0 0.5765571 water fraction, min, max = 0.11244984 3.7272937e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478938e-06, Final residual = 5.0678334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635633e-09, Final residual = 5.5846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3834.05 s ClockTime = 7668 s fluxAdjustedLocalCo Co mean: 0.037814211 max: 0.19217586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0407135, dtInletScale=9.0071993e+14 -> dtScale=1.0407135 deltaT = 70.41396 Time = 10646.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8708238e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0197461e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8818053e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0311294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039192274, Final residual = 2.1257745e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230568e-08, Final residual = 7.3744426e-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 = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822213e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315599e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822366e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315757e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6833694e-05, Final residual = 4.2959043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309487e-09, Final residual = 1.0845352e-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 = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315767e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315767e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528619e-06, Final residual = 8.4614895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873881e-09, Final residual = 3.4490166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315768e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619769 0 0.5765571 water fraction, min, max = 0.11251107 3.8822374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13613646 0 0.5765571 water fraction, min, max = 0.1125723 4.0315768e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183886e-06, Final residual = 9.3345065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3372204e-09, Final residual = 9.6050328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3835.7 s ClockTime = 7672 s fluxAdjustedLocalCo Co mean: 0.039379689 max: 0.20937875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95520676, dtInletScale=9.0071993e+14 -> dtScale=0.95520676 deltaT = 67.252517 Time = 10713.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.179564e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3328505e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1903475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3440101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035724549, Final residual = 1.6550226e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521114e-08, Final residual = 5.133286e-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 = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3444119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.344426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505506e-05, Final residual = 3.6074192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.629941e-09, Final residual = 3.1343602e-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 = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3444264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3444264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881986e-06, Final residual = 1.8887416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.892598e-09, Final residual = 2.9877471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3444264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13607798 0 0.5765571 water fraction, min, max = 0.11263078 4.1907503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360195 0 0.5765571 water fraction, min, max = 0.11268926 4.3444264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843703e-06, Final residual = 9.9585118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9654754e-09, Final residual = 2.3981334e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3837.67 s ClockTime = 7676 s fluxAdjustedLocalCo Co mean: 0.037630171 max: 0.20349682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98281636, dtInletScale=9.0071993e+14 -> dtScale=0.98281636 deltaT = 66.03711 Time = 10779.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5007232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6625053e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5118813e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6740447e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032467512, Final residual = 2.9394973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352677e-08, Final residual = 5.0850493e-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 = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122754e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.674452e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122889e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6744659e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.543944e-05, Final residual = 3.1727449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688093e-09, Final residual = 2.9707449e-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 = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122894e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6744665e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122894e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6744665e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3961499e-06, Final residual = 9.693962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.695749e-09, Final residual = 3.3399841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122895e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6744667e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596208 0 0.5765571 water fraction, min, max = 0.11274668 4.5122895e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13590465 0 0.5765571 water fraction, min, max = 0.11280411 4.6744667e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636766e-06, Final residual = 7.7984211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033417e-09, Final residual = 2.419108e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3839.22 s ClockTime = 7679 s fluxAdjustedLocalCo Co mean: 0.036973954 max: 0.19751328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0125902, dtInletScale=9.0071993e+14 -> dtScale=1.0125902 deltaT = 66.844081 Time = 10846.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.844381e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0203201e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8566387e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.033001e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030195697, Final residual = 1.8378188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361605e-08, Final residual = 4.3433548e-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 = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.857076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8570912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334686e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683636e-05, Final residual = 3.439274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768224e-09, Final residual = 3.7760526e-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 = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8570917e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334692e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8570917e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334692e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4211794e-06, Final residual = 4.3889638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219691e-09, Final residual = 1.9142407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8570918e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334694e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13584653 0 0.5765571 water fraction, min, max = 0.11286223 4.8570919e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357884 0 0.5765571 water fraction, min, max = 0.11292036 5.0334694e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587601e-06, Final residual = 1.8157774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460857e-09, Final residual = 4.1904334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3840.91 s ClockTime = 7682 s fluxAdjustedLocalCo Co mean: 0.037460537 max: 0.19269928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0378866, dtInletScale=9.0071993e+14 -> dtScale=1.0378866 deltaT = 69.246511 Time = 10915.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2226582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4187831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2367782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4334072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029124541, Final residual = 2.1041168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014561e-08, Final residual = 4.6195363e-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 = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2372997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4339467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2373184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.433966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195424e-05, Final residual = 2.2372811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777649e-09, Final residual = 8.2636289e-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 = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2373191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4339669e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2373192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4339669e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0099785e-06, Final residual = 4.1895061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982456e-09, Final residual = 1.1842504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2373191e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4339669e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572819 0 0.5765571 water fraction, min, max = 0.11298058 5.2373191e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566797 0 0.5765571 water fraction, min, max = 0.11304079 5.4339669e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711007e-06, Final residual = 2.2972961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200103e-09, Final residual = 6.1072813e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3842.67 s ClockTime = 7686 s fluxAdjustedLocalCo Co mean: 0.038858848 max: 0.18977546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0538771, dtInletScale=9.0071993e+14 -> dtScale=1.0538771 deltaT = 72.956145 Time = 10988.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6487372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.871787e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6656073e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8892904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029173868, Final residual = 1.1707366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718864e-08, Final residual = 2.3979154e-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 = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6662635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6662883e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0969884e-05, Final residual = 8.2304647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2285414e-09, Final residual = 4.8892396e-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 = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.666289e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899966e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.666289e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899966e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899493e-06, Final residual = 3.2294572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512649e-09, Final residual = 8.6415202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6662892e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560453 0 0.5765571 water fraction, min, max = 0.11310423 5.6662893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554109 0 0.5765571 water fraction, min, max = 0.11316767 5.8899971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081477e-06, Final residual = 3.760142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.794889e-09, Final residual = 1.0346754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3844.67 s ClockTime = 7690 s fluxAdjustedLocalCo Co mean: 0.041024465 max: 0.18900909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0581502, dtInletScale=9.0071993e+14 -> dtScale=1.0581502 deltaT = 77.095501 Time = 11065.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1355009e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.3909853e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1558574e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4121476e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030259796, Final residual = 1.5229941e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224921e-08, Final residual = 6.6703147e-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 = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1566937e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4130154e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.156727e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.41305e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180785e-05, Final residual = 7.6981492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088319e-09, Final residual = 2.4141762e-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 = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1567287e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4130522e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1567288e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4130523e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9946994e-06, Final residual = 2.4642878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869374e-09, Final residual = 3.0924923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1567288e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4130522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547405 0 0.5765571 water fraction, min, max = 0.11323471 6.1567288e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540701 0 0.5765571 water fraction, min, max = 0.11330175 6.4130522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971269e-06, Final residual = 7.1881945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870519e-09, Final residual = 2.8873599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3846.35 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.043436758 max: 0.19795356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.010338, dtInletScale=9.0071993e+14 -> dtScale=1.010338 deltaT = 77.833257 Time = 11143.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.6823364e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9626485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7048323e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9860413e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032339223, Final residual = 2.9439041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417976e-08, Final residual = 8.012391e-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 = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7057631e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9870074e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7058005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9870462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488081e-05, Final residual = 6.6136481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.645536e-09, Final residual = 2.115703e-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 = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7058025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9870489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7058026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.987049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0381547e-06, Final residual = 4.4495897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4866467e-09, Final residual = 9.3962512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7058026e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9870488e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13533933 0 0.5765571 water fraction, min, max = 0.11336943 6.7058026e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13527165 0 0.5765571 water fraction, min, max = 0.11343712 6.9870488e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264437e-06, Final residual = 7.4107601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086727e-09, Final residual = 2.2927897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3848.19 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.043936519 max: 0.19782208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0110095, dtInletScale=9.0071993e+14 -> dtScale=1.0110095 deltaT = 78.58709 Time = 11222.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.2826346e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.5904156e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.3075152e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6162956e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036257436, Final residual = 2.4592211e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.455944e-08, Final residual = 4.3686e-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 = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.308553e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6173732e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.308595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6174168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837994e-05, Final residual = 5.4877237e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961061e-09, Final residual = 3.1391539e-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 = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.3085969e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6174191e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.308597e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6174192e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965092e-06, Final residual = 8.0219612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0168973e-09, Final residual = 2.8528987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.3085971e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6174193e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520331 0 0.5765571 water fraction, min, max = 0.11350545 7.3085971e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513497 0 0.5765571 water fraction, min, max = 0.11357379 7.6174193e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.647551e-06, Final residual = 7.2044372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2352251e-09, Final residual = 3.056064e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3850.09 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.04443661 max: 0.19334166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0344382, dtInletScale=9.0071993e+14 -> dtScale=1.0344382 deltaT = 81.147572 Time = 11303.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.949444e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.2955821e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.9782552e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3255855e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040475038, Final residual = 3.0450018e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418714e-08, Final residual = 8.0628437e-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 = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.979495e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3268748e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.9795468e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3269286e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852397e-05, Final residual = 3.7780432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.813415e-09, Final residual = 1.5626006e-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 = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.979549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.326931e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.9795491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3269311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.392049e-06, Final residual = 6.0435908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0595868e-09, Final residual = 1.6826977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.9795489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3269308e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13506441 0 0.5765571 water fraction, min, max = 0.11364436 7.9795489e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499384 0 0.5765571 water fraction, min, max = 0.11371492 8.3269308e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338432e-06, Final residual = 6.4629748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840033e-09, Final residual = 2.2103665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3851.77 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.045964259 max: 0.19524834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0243365, dtInletScale=9.0071993e+14 -> dtScale=1.0243365 deltaT = 83.025022 Time = 11386.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.6974388e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.0840232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.730271e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.1182421e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043843798, Final residual = 1.3006635e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.301482e-08, Final residual = 4.3383499e-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 = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317141e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.119744e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317757e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.119808e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198683e-05, Final residual = 6.1725255e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898078e-09, Final residual = 3.3211969e-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 = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317786e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.1198114e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317788e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.1198115e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.107788e-06, Final residual = 5.7907667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8158806e-09, Final residual = 1.8233679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.119811e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492165 0 0.5765571 water fraction, min, max = 0.11378712 8.7317785e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484945 0 0.5765571 water fraction, min, max = 0.11385931 9.119811e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364878e-06, Final residual = 5.4313506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342019e-09, Final residual = 2.6862073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3853.71 s ClockTime = 7708 s fluxAdjustedLocalCo Co mean: 0.047105115 max: 0.2000035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99998248, dtInletScale=9.0071993e+14 -> dtScale=0.99998248 deltaT = 83.025022 Time = 11469.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5246587e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9470312e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5604473e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9843277e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045756434, Final residual = 3.0735129e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719323e-08, Final residual = 9.0281877e-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 = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620166e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9859609e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620833e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9860303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5279534e-05, Final residual = 3.969892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770832e-09, Final residual = 5.5038994e-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 = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9860341e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620867e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9860342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109644e-06, Final residual = 7.9328887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9453257e-09, Final residual = 1.7168094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620866e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9860341e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477725 0 0.5765571 water fraction, min, max = 0.11393151 9.5620866e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470506 0 0.5765571 water fraction, min, max = 0.1140037 9.9860341e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439414e-06, Final residual = 5.6481194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459543e-09, Final residual = 5.7589833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3855.76 s ClockTime = 7712 s fluxAdjustedLocalCo Co mean: 0.047179785 max: 0.21914741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91262773, dtInletScale=9.0071993e+14 -> dtScale=0.91262773 deltaT = 75.601608 Time = 11544.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0388765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0807333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0421046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0840849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042371163, Final residual = 1.3275143e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274582e-08, Final residual = 4.8585148e-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 = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422327e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422376e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842229e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4760401e-05, Final residual = 9.9033555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9155221e-09, Final residual = 5.2995719e-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 = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842231e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422378e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842231e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7604209e-06, Final residual = 8.0432788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0597686e-09, Final residual = 2.6991932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422379e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842232e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463932 0 0.5765571 water fraction, min, max = 0.11406945 1.0422379e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457357 0 0.5765571 water fraction, min, max = 0.11413519 1.0842232e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458356e-06, Final residual = 5.034048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0291546e-09, Final residual = 4.2308898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3857.26 s ClockTime = 7715 s fluxAdjustedLocalCo Co mean: 0.042984697 max: 0.21299666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93898185, dtInletScale=9.0071993e+14 -> dtScale=0.93898185 deltaT = 70.918323 Time = 11615.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1251546e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.1675927e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1282219e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.1707699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038567144, Final residual = 2.7223801e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178367e-08, Final residual = 6.486079e-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 = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.1708878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283398e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.170892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726527e-05, Final residual = 5.3706771e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820273e-09, Final residual = 1.2334113e-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 = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.1708921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.1708921e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774745e-06, Final residual = 8.5080094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467991e-09, Final residual = 2.4398445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.170892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13451191 0 0.5765571 water fraction, min, max = 0.11419686 1.1283399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13445024 0 0.5765571 water fraction, min, max = 0.11425852 1.170892e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595096e-06, Final residual = 5.100186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005557e-09, Final residual = 3.3357447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3859.17 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.04032646 max: 0.2035122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98274207, dtInletScale=9.0071993e+14 -> dtScale=0.98274207 deltaT = 69.682274 Time = 11685.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2142399e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2591524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2174242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2624485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035191276, Final residual = 3.2002435e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948944e-08, Final residual = 9.1799528e-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 = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2175399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.217544e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.202423e-05, Final residual = 6.7169057e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381222e-09, Final residual = 3.1171382e-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 = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2175441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2175441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625725e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7206898e-06, Final residual = 4.3112265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363695e-09, Final residual = 1.0097779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2175441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438964 0 0.5765571 water fraction, min, max = 0.11431912 1.2175441e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432905 0 0.5765571 water fraction, min, max = 0.11437971 1.2625726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886538e-06, Final residual = 7.0154643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0175406e-09, Final residual = 2.7235954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3861.05 s ClockTime = 7722 s fluxAdjustedLocalCo Co mean: 0.039630243 max: 0.2054604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97342361, dtInletScale=9.0071993e+14 -> dtScale=0.97342361 deltaT = 67.758984 Time = 11753.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.307937e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.3548906e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3111695e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.3582332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031409898, Final residual = 2.6221461e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175903e-08, Final residual = 4.5803202e-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 = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112834e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.358351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.358355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9511359e-05, Final residual = 7.7943594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993882e-09, Final residual = 3.2847668e-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 = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.358355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.358355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4684458e-06, Final residual = 5.5317209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568241e-09, Final residual = 1.3464806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.3583551e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427013 0 0.5765571 water fraction, min, max = 0.11443863 1.3112874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421121 0 0.5765571 water fraction, min, max = 0.11449756 1.3583551e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111203e-06, Final residual = 7.8830326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8831324e-09, Final residual = 3.0149892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3863.25 s ClockTime = 7727 s fluxAdjustedLocalCo Co mean: 0.038544125 max: 0.2124754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94128542, dtInletScale=9.0071993e+14 -> dtScale=0.94128542 deltaT = 63.693445 Time = 11817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.404147e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4514439e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4072051e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4545998e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027291027, Final residual = 1.5456467e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445163e-08, Final residual = 3.8766511e-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 = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.407306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4073092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547072e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362774e-05, Final residual = 9.9371762e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839577e-09, Final residual = 3.6198869e-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 = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4073093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4073093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547072e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7601597e-06, Final residual = 5.9047159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9280742e-09, Final residual = 1.445097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4073093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415582 0 0.5765571 water fraction, min, max = 0.11455294 1.4073093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410043 0 0.5765571 water fraction, min, max = 0.11460833 1.4547073e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097998e-06, Final residual = 7.2758827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2799135e-09, Final residual = 3.0214319e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3864.91 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.036252474 max: 0.19545779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0232388, dtInletScale=9.0071993e+14 -> dtScale=1.0232388 deltaT = 65.129158 Time = 11882.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.504765e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5565019e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5081783e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5600267e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025864156, Final residual = 8.4671876e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691395e-09, Final residual = 6.8965985e-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 = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5082933e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601453e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.508297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130928e-05, Final residual = 6.9107911e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455382e-09, Final residual = 1.717714e-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 = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5082972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601493e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5082972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601493e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752795e-06, Final residual = 9.5206482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5243268e-09, Final residual = 2.5174773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5082972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601493e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340438 0 0.5765571 water fraction, min, max = 0.11466496 1.5082972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398716 0 0.5765571 water fraction, min, max = 0.1147216 1.5601493e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855539e-06, Final residual = 7.4577491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523817e-09, Final residual = 3.5621281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3866.72 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.03711615 max: 0.18808908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0633259, dtInletScale=9.0071993e+14 -> dtScale=1.0633259 deltaT = 69.253056 Time = 11951.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6171325e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.6761445e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6212606e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.6804156e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026566591, Final residual = 1.4064361e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058015e-08, Final residual = 8.2670069e-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 = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.6805684e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.6805737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533524e-05, Final residual = 9.7411544e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7634014e-09, Final residual = 2.2655896e-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 = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.680574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.680574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.630203e-06, Final residual = 8.7100859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183386e-09, Final residual = 2.4053008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.680574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13392694 0 0.5765571 water fraction, min, max = 0.11478182 1.6214137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386672 0 0.5765571 water fraction, min, max = 0.11484204 1.680574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506901e-06, Final residual = 7.0854925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0887567e-09, Final residual = 3.6576469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3868.63 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.039541271 max: 0.18241476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0964025, dtInletScale=9.0071993e+14 -> dtScale=1.0964025 deltaT = 75.896035 Time = 12027.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.747715e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.8174709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7530437e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.8230014e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028923901, Final residual = 2.5190654e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169599e-08, Final residual = 9.830243e-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 = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.8232182e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532609e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.8232265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264048e-05, Final residual = 4.0829388e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988737e-09, Final residual = 9.6867792e-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 = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.823227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.823227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010317e-06, Final residual = 7.8145399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254139e-09, Final residual = 2.1247851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.823227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13380073 0 0.5765571 water fraction, min, max = 0.11490804 1.7532613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373473 0 0.5765571 water fraction, min, max = 0.11497403 1.823227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269808e-06, Final residual = 6.4164847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4162465e-09, Final residual = 3.688944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3870.56 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.043417527 max: 0.19265458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0381274, dtInletScale=9.0071993e+14 -> dtScale=1.0381274 deltaT = 78.735039 Time = 12106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.8986333e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.9770796e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.9048326e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.983522e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031636571, Final residual = 1.3007624e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999837e-08, Final residual = 4.9819181e-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 = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.905085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511097 1.9837842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.905095e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511097 1.9837945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773652e-05, Final residual = 6.2755345e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817761e-09, Final residual = 2.0045352e-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 = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.9050953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.9837946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.9050953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.9837946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161838e-06, Final residual = 9.3634439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692506e-09, Final residual = 2.0734469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.9050953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.9837946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366626 0 0.5765571 water fraction, min, max = 0.1150425 1.9050953e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335978 0 0.5765571 water fraction, min, max = 0.11511096 1.9837946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871016e-06, Final residual = 4.1624913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645599e-09, Final residual = 3.597365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3872.23 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.045127923 max: 0.20496843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97576002, dtInletScale=9.0071993e+14 -> dtScale=0.97576002 deltaT = 76.814672 Time = 12182.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0636661e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1466721e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0700548e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1533046e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034102041, Final residual = 2.0925001e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.091444e-08, Final residual = 6.0390768e-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 = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703076e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535667e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703173e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872286e-05, Final residual = 9.0415629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437978e-09, Final residual = 9.95638e-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 = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535773e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703178e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535774e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.462466e-06, Final residual = 4.1173195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253713e-09, Final residual = 1.5388328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703177e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133531 0 0.5765571 water fraction, min, max = 0.11517776 2.0703177e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334642 0 0.5765571 water fraction, min, max = 0.11524456 2.1535772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186191e-06, Final residual = 5.5733532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5817477e-09, Final residual = 1.7358311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3874.02 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.044102407 max: 0.18684424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0704103, dtInletScale=9.0071993e+14 -> dtScale=1.0704103 deltaT = 82.029245 Time = 12264.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2459739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3422343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2538586e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3504398e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039519488, Final residual = 1.8711939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714235e-08, Final residual = 8.9314586e-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 = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.254192e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3507864e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2542057e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3508006e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5320675e-05, Final residual = 6.4882888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4940146e-09, Final residual = 6.889671e-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 = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2542062e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3508011e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2542062e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3508011e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7647303e-06, Final residual = 8.3043815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3027829e-09, Final residual = 2.8824039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2542061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3508009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339287 0 0.5765571 water fraction, min, max = 0.11531589 2.2542061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332154 0 0.5765571 water fraction, min, max = 0.11538722 2.3508009e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063808e-06, Final residual = 9.4419668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592376e-09, Final residual = 2.9974277e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3875.75 s ClockTime = 7752 s fluxAdjustedLocalCo Co mean: 0.047192071 max: 0.19991782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=9.0071993e+14 -> dtScale=1.0004111 deltaT = 82.029245 Time = 12346.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4514299e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5562571e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4599968e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5651716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043440991, Final residual = 3.8920803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859884e-08, Final residual = 9.5460555e-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 = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4603582e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655474e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.460373e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8562722e-05, Final residual = 6.1596198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.162157e-09, Final residual = 2.2360334e-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 = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4603735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655631e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4603735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655631e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698808e-06, Final residual = 6.5007431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5038599e-09, Final residual = 2.1166859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4603735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655631e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325021 0 0.5765571 water fraction, min, max = 0.11545855 2.4603735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317888 0 0.5765571 water fraction, min, max = 0.11552988 2.5655631e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352892e-06, Final residual = 6.8297013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8507809e-09, Final residual = 2.9270139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3877.47 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.047285026 max: 0.2065117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96846812, dtInletScale=9.0071993e+14 -> dtScale=0.96846812 deltaT = 79.322697 Time = 12426.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6715203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.7817422e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6802168e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.7907792e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044011924, Final residual = 4.3814289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.37423e-08, Final residual = 8.3033425e-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 = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.7911455e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805839e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.7911599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5807045e-05, Final residual = 3.3869832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276508e-09, Final residual = 9.0496934e-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 = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805847e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.791161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805847e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.7911611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280922e-06, Final residual = 9.9964616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.992669e-09, Final residual = 3.0893932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805847e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.791161e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310991 0 0.5765571 water fraction, min, max = 0.11559886 2.6805846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.5765571 water fraction, min, max = 0.11566783 2.791161e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055546e-06, Final residual = 5.8592304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778334e-09, Final residual = 3.2628216e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3879.35 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.045773157 max: 0.20553566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97306715, dtInletScale=9.0071993e+14 -> dtScale=0.97306715 deltaT = 77.16292 Time = 12503.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9030508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0193116e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9119591e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0285585e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043235634, Final residual = 3.3915331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840631e-08, Final residual = 5.9868161e-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 = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.91231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289223e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9123234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4187818e-05, Final residual = 8.3656437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765984e-09, Final residual = 1.883231e-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 = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9123241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9123242e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9010378e-06, Final residual = 3.5549033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673741e-09, Final residual = 1.0981535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9123241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297383 0 0.5765571 water fraction, min, max = 0.11573493 2.9123241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290673 0 0.5765571 water fraction, min, max = 0.11580203 3.0289371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318417e-06, Final residual = 6.423941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226434e-09, Final residual = 4.4470891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3881.51 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.04456113 max: 0.19696002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0154345, dtInletScale=9.0071993e+14 -> dtScale=1.0154345 deltaT = 78.32911 Time = 12581.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1519313e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2797924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1618525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2900954e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041483469, Final residual = 1.5758802e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.573976e-08, Final residual = 3.0304616e-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 = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.162264e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325237e-05, Final residual = 4.3258903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295822e-09, Final residual = 1.7961776e-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 = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441021e-05, Final residual = 4.8711656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838809e-09, Final residual = 1.4385031e-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 = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622648e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622648e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620204e-06, Final residual = 7.5808291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5830174e-09, Final residual = 4.9358714e-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 = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283862 0 0.5765571 water fraction, min, max = 0.11587014 3.1622647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327705 0 0.5765571 water fraction, min, max = 0.11593826 3.2905231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316059e-07, Final residual = 7.7244209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220475e-09, Final residual = 2.2215716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3883.77 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.045207788 max: 0.22868551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87456349, dtInletScale=9.0071993e+14 -> dtScale=0.87456349 deltaT = 68.47313 Time = 12650.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4070745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.5276485e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.415255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.5361037e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033791037, Final residual = 2.6424292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.637192e-08, Final residual = 7.340603e-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 = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155388e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.5363969e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.5364067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0530205e-05, Final residual = 6.4512192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4602741e-09, Final residual = 1.8034866e-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 = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.536407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.536407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210308e-06, Final residual = 7.6470838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601018e-09, Final residual = 2.2332063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.536407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271096 0 0.5765571 water fraction, min, max = 0.1159978 3.4155486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265142 0 0.5765571 water fraction, min, max = 0.11605734 3.536407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363903e-06, Final residual = 4.9736942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928183e-09, Final residual = 2.6063796e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3885.56 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.039514847 max: 0.20007995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99960041, dtInletScale=9.0071993e+14 -> dtScale=0.99960041 deltaT = 68.321975 Time = 12718.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6611565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7901939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6698757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7992046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030063831, Final residual = 1.0400545e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389928e-08, Final residual = 4.7664637e-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 = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.670177e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6701871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995264e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704924e-05, Final residual = 9.8624137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8720612e-09, Final residual = 2.9752162e-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 = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6701873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6701873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5894642e-06, Final residual = 5.5563788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550101e-09, Final residual = 1.6050449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6701873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259201 0 0.5765571 water fraction, min, max = 0.11611675 3.6701873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325326 0 0.5765571 water fraction, min, max = 0.11617616 3.7995265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315995e-06, Final residual = 5.8016169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296986e-09, Final residual = 2.448915e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3887.13 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.039449399 max: 0.18719519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0684035, dtInletScale=9.0071993e+14 -> dtScale=1.0684035 deltaT = 72.833803 Time = 12791.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9421414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.089972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9527584e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.1009667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028858268, Final residual = 2.2466078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438783e-08, Final residual = 7.9261297e-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 = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531494e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.1013713e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531633e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.1013857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473052e-05, Final residual = 7.8929568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964104e-09, Final residual = 1.6176253e-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 = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531637e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.101386e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531637e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.101386e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5526395e-06, Final residual = 3.5238705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241184e-09, Final residual = 1.0797646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.1013861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246926 0 0.5765571 water fraction, min, max = 0.1162395 3.9531637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240593 0 0.5765571 water fraction, min, max = 0.11630283 4.1013861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804385e-06, Final residual = 4.5850548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428383e-09, Final residual = 1.8427165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3889.14 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.042146921 max: 0.18941399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0558882, dtInletScale=9.0071993e+14 -> dtScale=1.0558882 deltaT = 76.829673 Time = 12868.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2634523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.431758e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.276165e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.4449467e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027962326, Final residual = 2.5888449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857008e-08, Final residual = 9.3678576e-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 = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2766584e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.4454581e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.276677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.4454774e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2187461e-05, Final residual = 7.9093759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405621e-09, Final residual = 1.9006991e-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 = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2766776e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.445478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2766776e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.445478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999307e-06, Final residual = 3.1555205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544493e-09, Final residual = 2.3397458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2766777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.445478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233912 0 0.5765571 water fraction, min, max = 0.11636964 4.2766777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227231 0 0.5765571 water fraction, min, max = 0.11643645 4.445478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989891e-06, Final residual = 4.99563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441471e-09, Final residual = 1.6407519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3890.86 s ClockTime = 7782 s fluxAdjustedLocalCo Co mean: 0.044536421 max: 0.18928389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.056614, dtInletScale=9.0071993e+14 -> dtScale=1.056614 deltaT = 81.086726 Time = 12949.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6304823e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8229876e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6457802e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8388887e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002925727, Final residual = 2.7180377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149904e-08, Final residual = 3.0976703e-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 = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464064e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395646e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4000798e-05, Final residual = 8.3372497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447413e-09, Final residual = 2.6539386e-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 = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464323e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6635325e-06, Final residual = 4.56183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727788e-09, Final residual = 8.7980609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322018 0 0.5765571 water fraction, min, max = 0.11650696 4.6464324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213129 0 0.5765571 water fraction, min, max = 0.11657747 4.8395657e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037959e-06, Final residual = 6.4097141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278086e-09, Final residual = 1.1631254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3892.72 s ClockTime = 7786 s fluxAdjustedLocalCo Co mean: 0.047126506 max: 0.22240106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89927628, dtInletScale=9.0071993e+14 -> dtScale=0.89927628 deltaT = 72.804709 Time = 13022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.019995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2069776e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0333332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2207869e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028521372, Final residual = 2.4976724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962432e-08, Final residual = 7.9280127e-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 = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2212906e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338376e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2213084e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053591e-05, Final residual = 9.1702489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.180921e-09, Final residual = 2.5204321e-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 = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2213091e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2213091e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911479e-06, Final residual = 3.9031826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124621e-09, Final residual = 9.1767305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2213092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206798 0 0.5765571 water fraction, min, max = 0.11664078 5.0338383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200467 0 0.5765571 water fraction, min, max = 0.11670409 5.2213092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191128e-06, Final residual = 4.7807708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7812534e-09, Final residual = 1.2119667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3894.14 s ClockTime = 7789 s fluxAdjustedLocalCo Co mean: 0.042382135 max: 0.21547929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92816343, dtInletScale=9.0071993e+14 -> dtScale=0.92816343 deltaT = 67.501055 Time = 13089.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4014294e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.5876027e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4137335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.6003089e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029201217, Final residual = 2.4843971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829383e-08, Final residual = 4.9875725e-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 = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141483e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.6007368e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141619e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.6007508e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099543e-05, Final residual = 4.4462534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742797e-09, Final residual = 1.3137267e-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 = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.600751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.600751e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873059e-06, Final residual = 9.4372337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771326e-09, Final residual = 3.1147312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.6007511e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194597 0 0.5765571 water fraction, min, max = 0.11676279 5.4141622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188728 0 0.5765571 water fraction, min, max = 0.11682149 5.6007511e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.548724e-07, Final residual = 3.7719512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828558e-09, Final residual = 1.0745541e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3896.01 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.039356848 max: 0.20744278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96412127, dtInletScale=9.0071993e+14 -> dtScale=0.96412127 deltaT = 65.054321 Time = 13154.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7866137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9784846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7988193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9910739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031488339, Final residual = 2.8460495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442038e-08, Final residual = 5.6149189e-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 = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7992146e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9914812e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.799227e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.991494e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917756e-05, Final residual = 5.9704661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870076e-09, Final residual = 1.7321363e-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 = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7992273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9914942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7992273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9914942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688596e-06, Final residual = 6.7452248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145864e-09, Final residual = 2.1515538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7992273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9914942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183071 0 0.5765571 water fraction, min, max = 0.11687806 5.7992273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177414 0 0.5765571 water fraction, min, max = 0.11693462 5.9914942e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679388e-07, Final residual = 3.3245707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372629e-09, Final residual = 9.8551308e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3897.58 s ClockTime = 7796 s fluxAdjustedLocalCo Co mean: 0.0379878 max: 0.18756168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0663159, dtInletScale=9.0071993e+14 -> dtScale=1.0663159 deltaT = 69.351759 Time = 13223.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2030816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4219476e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2178822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4372432e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036105533, Final residual = 1.5422366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.540315e-08, Final residual = 2.8570844e-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 = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2183932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377705e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2184103e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877265e-05, Final residual = 6.0050367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483976e-09, Final residual = 1.3329745e-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 = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2184108e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2184109e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104872e-06, Final residual = 1.8224861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929048e-09, Final residual = 7.3618363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2184108e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377887e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171383 0 0.5765571 water fraction, min, max = 0.11699493 6.2184108e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165352 0 0.5765571 water fraction, min, max = 0.11705524 6.4377887e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6018474e-07, Final residual = 2.7362601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146735e-09, Final residual = 8.522262e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3899.44 s ClockTime = 7800 s fluxAdjustedLocalCo Co mean: 0.040564445 max: 0.17872232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1190544, dtInletScale=9.0071993e+14 -> dtScale=1.1190544 deltaT = 77.096626 Time = 13301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.6900463e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9519317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7096596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9722728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041790095, Final residual = 2.883694e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795579e-08, Final residual = 5.4565316e-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 = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.973054e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9730831e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3104434e-05, Final residual = 5.6276311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642514e-09, Final residual = 1.0635269e-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 = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9730838e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104426e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9730838e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063865e-06, Final residual = 6.7241004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.724412e-09, Final residual = 2.9908992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9730837e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158648 0 0.5765571 water fraction, min, max = 0.11712228 6.7104425e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151944 0 0.5765571 water fraction, min, max = 0.11718932 6.9730837e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571527e-06, Final residual = 4.8997144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.908286e-09, Final residual = 8.076941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3901.04 s ClockTime = 7803 s fluxAdjustedLocalCo Co mean: 0.045167507 max: 0.20031449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99843003, dtInletScale=9.0071993e+14 -> dtScale=0.99843003 deltaT = 76.900949 Time = 13377.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2450455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5273384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2660896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5491597e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042980094, Final residual = 2.9844413e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808144e-08, Final residual = 4.6330414e-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 = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2668947e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5499937e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2669245e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5500246e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808768e-05, Final residual = 6.8256435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464992e-09, Final residual = 1.5112957e-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 = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2669256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5500256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2669256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5500257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668366e-06, Final residual = 4.5955175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028717e-09, Final residual = 2.367337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2669256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5500256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145257 0 0.5765571 water fraction, min, max = 0.11725619 7.2669256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313857 0 0.5765571 water fraction, min, max = 0.11732306 7.5500256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951634e-06, Final residual = 8.2929314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3038006e-09, Final residual = 1.3630064e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3902.73 s ClockTime = 7807 s fluxAdjustedLocalCo Co mean: 0.045100469 max: 0.22158934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90257051, dtInletScale=9.0071993e+14 -> dtScale=0.90257051 deltaT = 69.316681 Time = 13447.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8148877e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.0887994e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8332877e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1078106e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038555047, Final residual = 2.1848444e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831223e-08, Final residual = 3.5072069e-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 = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339188e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084622e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339398e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084839e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815472e-05, Final residual = 9.1813578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1928709e-09, Final residual = 2.08406e-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 = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084845e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084845e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505383e-06, Final residual = 6.007909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098706e-09, Final residual = 2.2862436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132542 0 0.5765571 water fraction, min, max = 0.11738334 7.8339405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126515 0 0.5765571 water fraction, min, max = 0.11744361 8.1084846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703965e-06, Final residual = 2.3833673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490895e-09, Final residual = 6.8613039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3904.69 s ClockTime = 7811 s fluxAdjustedLocalCo Co mean: 0.040668316 max: 0.21017093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9516064, dtInletScale=9.0071993e+14 -> dtScale=0.9516064 deltaT = 65.835712 Time = 13513.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3781417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6565326e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3958845e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6748341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034651408, Final residual = 2.7372253e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317142e-08, Final residual = 5.1139687e-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 = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964603e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964784e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754462e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668282e-05, Final residual = 9.7607062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7791912e-09, Final residual = 2.826523e-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 = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964792e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754472e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964792e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754473e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1872451e-06, Final residual = 7.071255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0777327e-09, Final residual = 3.4248034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964792e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754473e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312079 0 0.5765571 water fraction, min, max = 0.11750086 8.3964792e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115065 0 0.5765571 water fraction, min, max = 0.11755811 8.6754473e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267133e-06, Final residual = 4.4776726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860574e-09, Final residual = 9.3640809e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3906.63 s ClockTime = 7815 s fluxAdjustedLocalCo Co mean: 0.038634441 max: 0.19636248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0185245, dtInletScale=9.0071993e+14 -> dtScale=1.0185245 deltaT = 67.008732 Time = 13580.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9685733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2713447e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9881728e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2915711e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032248397, Final residual = 1.7361515e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329188e-08, Final residual = 3.9034429e-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 = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9888196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9888403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990444e-05, Final residual = 7.5959684e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023484e-09, Final residual = 1.759351e-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 = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.988841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.988841e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922605e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100407e-06, Final residual = 8.6571304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6467243e-09, Final residual = 4.6687754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9888411e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109238 0 0.5765571 water fraction, min, max = 0.11761638 8.9888411e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103411 0 0.5765571 water fraction, min, max = 0.11767465 9.2922607e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904282e-06, Final residual = 6.9384251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496982e-09, Final residual = 1.2703984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3908.41 s ClockTime = 7818 s fluxAdjustedLocalCo Co mean: 0.039319965 max: 0.18169178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1007653, dtInletScale=9.0071993e+14 -> dtScale=1.1007653 deltaT = 73.758997 Time = 13653.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6372249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 9.9946603e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.662606e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0020933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031333209, Final residual = 1.6975655e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952018e-08, Final residual = 3.632643e-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 = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186613e-05, Final residual = 2.8231713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508726e-09, Final residual = 8.2611365e-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 = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7513568e-06, Final residual = 3.6077296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182826e-09, Final residual = 8.990244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096997 0 0.5765571 water fraction, min, max = 0.11773879 9.6635627e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090583 0 0.5765571 water fraction, min, max = 0.11780293 1.0021923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844918e-06, Final residual = 2.7260059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296286e-09, Final residual = 1.6950923e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3910.28 s ClockTime = 7822 s fluxAdjustedLocalCo Co mean: 0.04334426 max: 0.21573815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92704976, dtInletScale=9.0071993e+14 -> dtScale=0.92704976 deltaT = 68.370212 Time = 13722.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0366098e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0721783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0389492e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0745938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026819901, Final residual = 1.6577762e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.65639e-08, Final residual = 3.3128072e-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 = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878491e-05, Final residual = 4.2298107e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208948e-09, Final residual = 1.2287089e-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 = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746775e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746775e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845331e-06, Final residual = 9.9052985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.928585e-09, Final residual = 2.4399226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746775e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084638 0 0.5765571 water fraction, min, max = 0.11786238 1.0390304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078693 0 0.5765571 water fraction, min, max = 0.11792184 1.0746775e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506032e-06, Final residual = 9.1000009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330479e-09, Final residual = 1.5751769e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3911.99 s ClockTime = 7825 s fluxAdjustedLocalCo Co mean: 0.040217962 max: 0.21085901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94850108, dtInletScale=9.0071993e+14 -> dtScale=0.94850108 deltaT = 64.810808 Time = 13787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1095978e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1456229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1118416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1479357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024075576, Final residual = 2.4045197e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012167e-08, Final residual = 6.6373563e-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 = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119127e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.148009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119149e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1480113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411369e-05, Final residual = 4.0964263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861032e-09, Final residual = 1.2560758e-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 = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119149e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1480113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119149e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1480113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4740321e-06, Final residual = 6.2722387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765562e-09, Final residual = 2.7616067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1480113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073057 0 0.5765571 water fraction, min, max = 0.11797819 1.1119149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067421 0 0.5765571 water fraction, min, max = 0.11803455 1.1480113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281803e-06, Final residual = 6.5631667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6082208e-09, Final residual = 1.1436555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3914.04 s ClockTime = 7830 s fluxAdjustedLocalCo Co mean: 0.038161839 max: 0.19455998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0279606, dtInletScale=9.0071993e+14 -> dtScale=1.0279606 deltaT = 66.546812 Time = 13853.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1862462e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2257209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1887651e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2283193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024640037, Final residual = 7.8600676e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8615145e-09, Final residual = 2.9029168e-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 = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.188847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284037e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1888496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051121e-05, Final residual = 8.5578503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5752714e-09, Final residual = 1.9060162e-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 = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1888496e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1888496e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361091e-06, Final residual = 5.3469394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.346297e-09, Final residual = 2.1192103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1888497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061634 0 0.5765571 water fraction, min, max = 0.11809242 1.1888497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055848 0 0.5765571 water fraction, min, max = 0.11815029 1.2284064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504973e-06, Final residual = 6.0240427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0610579e-09, Final residual = 1.127375e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3915.47 s ClockTime = 7832 s fluxAdjustedLocalCo Co mean: 0.039251029 max: 0.17943965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1145809, dtInletScale=9.0071993e+14 -> dtScale=1.1145809 deltaT = 73.812469 Time = 13927.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2737035e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.320627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.277013e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3240519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028107283, Final residual = 1.9101213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110267e-08, Final residual = 6.2026373e-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 = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771324e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241797e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.779861e-05, Final residual = 7.7695832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774191e-09, Final residual = 1.4898234e-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 = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723444e-06, Final residual = 6.0594735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634266e-09, Final residual = 2.5025311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049429 0 0.5765571 water fraction, min, max = 0.11821447 1.2771367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043011 0 0.5765571 water fraction, min, max = 0.11827866 1.3241798e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998248e-06, Final residual = 6.7899861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8260753e-09, Final residual = 1.3614681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3917.06 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.043650936 max: 0.19149781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0443983, dtInletScale=9.0071993e+14 -> dtScale=1.0443983 deltaT = 77.071721 Time = 14004.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3750618e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4278474e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3789382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4318647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032888456, Final residual = 3.1347457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315731e-08, Final residual = 6.6612088e-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 = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790841e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320157e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790894e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320212e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254024e-05, Final residual = 6.9624915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589686e-09, Final residual = 1.4718465e-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 = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2595593e-06, Final residual = 3.9755331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.982425e-09, Final residual = 1.6764623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320214e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036309 0 0.5765571 water fraction, min, max = 0.11834568 1.3790896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029607 0 0.5765571 water fraction, min, max = 0.1184127 1.4320214e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585874e-06, Final residual = 4.2127697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430912e-09, Final residual = 8.5630962e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3918.66 s ClockTime = 7839 s fluxAdjustedLocalCo Co mean: 0.045691821 max: 0.21272549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94017882, dtInletScale=9.0071993e+14 -> dtScale=0.94017882 deltaT = 72.360736 Time = 14076.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4835748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.5369352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4872502e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.5407358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035316352, Final residual = 2.5139285e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118117e-08, Final residual = 9.1621152e-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 = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4873796e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.5408694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.487384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.5408739e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801515e-05, Final residual = 4.9118789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.91658e-09, Final residual = 1.4182474e-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 = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4873841e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.540874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4873841e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.540874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.278745e-06, Final residual = 4.3755458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215023e-09, Final residual = 1.1772785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4873841e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.540874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023314 0 0.5765571 water fraction, min, max = 0.11847562 1.4873841e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017022 0 0.5765571 water fraction, min, max = 0.11853854 1.540874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131584e-06, Final residual = 7.0641119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1141607e-09, Final residual = 1.3244883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3920.44 s ClockTime = 7842 s fluxAdjustedLocalCo Co mean: 0.042987445 max: 0.20435084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97870899, dtInletScale=9.0071993e+14 -> dtScale=0.97870899 deltaT = 70.798993 Time = 14147.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.5950418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6510634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.5988111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6549581e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003759036, Final residual = 3.159429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.155072e-08, Final residual = 8.3103977e-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 = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.5989405e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6550916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.5989448e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.655096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0204785e-05, Final residual = 4.1240992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255232e-09, Final residual = 1.153028e-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 = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.598945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6550962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.598945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6550962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.632079e-06, Final residual = 9.2024557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743785e-09, Final residual = 2.332169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.598945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6550962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010865 0 0.5765571 water fraction, min, max = 0.11860011 1.598945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004709 0 0.5765571 water fraction, min, max = 0.11866167 1.6550962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370302e-06, Final residual = 3.5040382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115781e-09, Final residual = 1.3721295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3922 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.0421424 max: 0.19400414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0309058, dtInletScale=9.0071993e+14 -> dtScale=1.0309058 deltaT = 72.901933 Time = 14220.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7148921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7767909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7191701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7812151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040878949, Final residual = 1.8967204e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940497e-08, Final residual = 6.4704938e-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 = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193212e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745627e-05, Final residual = 4.1338816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332515e-09, Final residual = 1.1907732e-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 = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.875715e-06, Final residual = 4.8120403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8075147e-09, Final residual = 1.409666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299837 0 0.5765571 water fraction, min, max = 0.11872507 1.7193265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299203 0 0.5765571 water fraction, min, max = 0.11878846 1.7813767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536696e-06, Final residual = 2.3475399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420414e-09, Final residual = 1.3371023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3923.58 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.04347873 max: 0.18745223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0669385, dtInletScale=9.0071993e+14 -> dtScale=1.0669385 deltaT = 77.72349 Time = 14298.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.849855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9208958e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8550732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9263037e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044516149, Final residual = 4.3237103e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142481e-08, Final residual = 6.1851972e-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 = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2133735e-05, Final residual = 8.6434767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6400755e-09, Final residual = 1.8100261e-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 = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552771e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552771e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136276e-06, Final residual = 6.6733903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760905e-09, Final residual = 2.0470868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552771e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985272 0 0.5765571 water fraction, min, max = 0.11885605 1.8552771e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978513 0 0.5765571 water fraction, min, max = 0.11892363 1.9265148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615171e-06, Final residual = 5.8572002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997337e-09, Final residual = 1.6592499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3925.39 s ClockTime = 7852 s fluxAdjustedLocalCo Co mean: 0.046409214 max: 0.21093233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9481714, dtInletScale=9.0071993e+14 -> dtScale=0.9481714 deltaT = 73.622502 Time = 14371.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 1.9965159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0689929e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0015528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0742029e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041555968, Final residual = 2.6090975e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032652e-08, Final residual = 6.9455104e-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 = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017378e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6684312e-05, Final residual = 3.7130935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7372867e-09, Final residual = 1.5455386e-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 = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220427e-05, Final residual = 7.1396877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1434299e-09, Final residual = 1.4498297e-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 = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.952835e-06, Final residual = 8.3159499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3482658e-09, Final residual = 3.5726773e-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 = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017381e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972111 0 0.5765571 water fraction, min, max = 0.11898765 2.0017381e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965709 0 0.5765571 water fraction, min, max = 0.11905167 2.0743945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206185e-07, Final residual = 3.5624567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808417e-09, Final residual = 8.7358282e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 3927.66 s ClockTime = 7857 s fluxAdjustedLocalCo Co mean: 0.043956512 max: 0.20880254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95784275, dtInletScale=9.0071993e+14 -> dtScale=0.95784275 deltaT = 70.429237 Time = 14442.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1463552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2207456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1512945e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.225847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036973406, Final residual = 2.5548351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492638e-08, Final residual = 7.0421412e-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 = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260198e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265988e-05, Final residual = 4.3385161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515324e-09, Final residual = 1.4428037e-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 = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533011e-06, Final residual = 4.9034304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9030263e-09, Final residual = 1.3968503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959585 0 0.5765571 water fraction, min, max = 0.11911292 2.1514676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295346 0 0.5765571 water fraction, min, max = 0.11917416 2.2260257e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164384e-06, Final residual = 5.4157468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186136e-09, Final residual = 1.8438641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3929.39 s ClockTime = 7860 s fluxAdjustedLocalCo Co mean: 0.042047821 max: 0.2094379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95493699, dtInletScale=9.0071993e+14 -> dtScale=0.95493699 deltaT = 67.18365 Time = 14509.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.299547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3754318e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3043478e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3803825e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031686398, Final residual = 2.0773984e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738876e-08, Final residual = 6.0392004e-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 = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.380542e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.380547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2077507e-05, Final residual = 4.536836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415372e-09, Final residual = 1.2329006e-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 = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3805471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3805471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778301e-06, Final residual = 4.923406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338979e-09, Final residual = 1.4605117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045074e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3805471e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947618 0 0.5765571 water fraction, min, max = 0.11923258 2.3045074e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941776 0 0.5765571 water fraction, min, max = 0.119291 2.3805471e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383861e-06, Final residual = 7.4184394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174071e-09, Final residual = 2.5035504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3930.97 s ClockTime = 7864 s fluxAdjustedLocalCo Co mean: 0.040101836 max: 0.22446264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89101686, dtInletScale=9.0071993e+14 -> dtScale=0.89101686 deltaT = 59.857038 Time = 14569.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4504701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.522392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4545235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.526558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025608239, Final residual = 1.4326412e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330852e-08, Final residual = 4.5146525e-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 = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546393e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.526677e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.5266803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971768e-05, Final residual = 3.7118089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143339e-09, Final residual = 9.9609744e-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 = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.5266803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.5266803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962304e-06, Final residual = 3.3007394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3292389e-09, Final residual = 9.9704927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.5266804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936571 0 0.5765571 water fraction, min, max = 0.11934305 2.4546425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931366 0 0.5765571 water fraction, min, max = 0.1193951 2.5266804e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697847e-06, Final residual = 5.4262623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4294801e-09, Final residual = 1.7828649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3932.88 s ClockTime = 7867 s fluxAdjustedLocalCo Co mean: 0.035756985 max: 0.21036355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95073505, dtInletScale=9.0071993e+14 -> dtScale=0.95073505 deltaT = 56.811474 Time = 14626.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.5970058e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6692361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.6008659e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6731978e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022290949, Final residual = 1.9623327e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610456e-08, Final residual = 4.9745091e-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 = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.6009701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.6009728e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733075e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801161e-05, Final residual = 9.4794853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5011637e-09, Final residual = 2.6211438e-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 = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.6009729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.6009729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317592e-06, Final residual = 7.4654981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702299e-09, Final residual = 2.0558408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.600973e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926426 0 0.5765571 water fraction, min, max = 0.1194445 2.600973e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921486 0 0.5765571 water fraction, min, max = 0.11949391 2.6733077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164655e-06, Final residual = 8.5956659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910903e-09, Final residual = 3.0081584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3934.52 s ClockTime = 7871 s fluxAdjustedLocalCo Co mean: 0.033949969 max: 0.1877805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0650733, dtInletScale=9.0071993e+14 -> dtScale=1.0650733 deltaT = 60.488208 Time = 14686.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7524084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8337868e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7570277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8385354e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021966268, Final residual = 1.2028287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.201833e-08, Final residual = 5.2152802e-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 = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571606e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696638e-05, Final residual = 6.9900857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076372e-09, Final residual = 1.8842023e-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 = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180645e-06, Final residual = 6.211897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300765e-09, Final residual = 1.7837574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916226 0 0.5765571 water fraction, min, max = 0.1195465 2.7571643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910966 0 0.5765571 water fraction, min, max = 0.1195991 2.8386758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206724e-06, Final residual = 8.9893252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9906724e-09, Final residual = 3.3920908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3936.47 s ClockTime = 7875 s fluxAdjustedLocalCo Co mean: 0.036186253 max: 0.19353711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0333935, dtInletScale=9.0071993e+14 -> dtScale=1.0333935 deltaT = 62.44787 Time = 14749.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.925249e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0143918e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.930462e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.019755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021831873, Final residual = 9.1660136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752798e-09, Final residual = 1.7726256e-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 = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.9306166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.930621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199185e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311099e-05, Final residual = 6.3701359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861551e-09, Final residual = 2.0434687e-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 = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.9306211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.9306211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2508641e-06, Final residual = 3.9607692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853939e-09, Final residual = 8.6538658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.9306211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905535 0 0.5765571 water fraction, min, max = 0.11965341 2.9306211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900105 0 0.5765571 water fraction, min, max = 0.11970771 3.0199186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956775e-06, Final residual = 8.2275874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2220188e-09, Final residual = 3.1602557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3938 s ClockTime = 7878 s fluxAdjustedLocalCo Co mean: 0.037432324 max: 0.21167708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94483542, dtInletScale=9.0071993e+14 -> dtScale=0.94483542 deltaT = 58.999828 Time = 14808.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.1067872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.1960875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.1117166e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.2011509e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021530862, Final residual = 8.7705123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717457e-09, Final residual = 3.3800976e-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 = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.1118542e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.201292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.1118579e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.2012958e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469822e-05, Final residual = 3.1711021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.177767e-09, Final residual = 1.0950493e-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 = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.111858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.201296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.111858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.201296e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752719e-06, Final residual = 8.3735739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.375603e-09, Final residual = 3.7003615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.111858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.2012959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894975 0 0.5765571 water fraction, min, max = 0.11975901 3.111858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889844 0 0.5765571 water fraction, min, max = 0.11981032 3.2012959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579875e-07, Final residual = 4.219863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854313e-09, Final residual = 1.2559342e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3939.7 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.035438984 max: 0.21192205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94374325, dtInletScale=9.0071993e+14 -> dtScale=0.94374325 deltaT = 55.582849 Time = 14863.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2879107e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3768058e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2925298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.381543e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022387556, Final residual = 1.8031549e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.801982e-08, Final residual = 7.3461825e-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 = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816668e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816699e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537079e-05, Final residual = 5.5412369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476954e-09, Final residual = 1.0221015e-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 = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523101e-06, Final residual = 8.2944734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3045482e-09, Final residual = 3.4260132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885011 0 0.5765571 water fraction, min, max = 0.11985865 3.2926539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880178 0 0.5765571 water fraction, min, max = 0.11990699 3.3816702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219323e-07, Final residual = 8.1348629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348828e-09, Final residual = 2.2174315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3941.49 s ClockTime = 7885 s fluxAdjustedLocalCo Co mean: 0.033440403 max: 0.20906075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95665972, dtInletScale=9.0071993e+14 -> dtScale=0.95665972 deltaT = 53.117067 Time = 14916.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.4689754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5584737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.4734154e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5630221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024057347, Final residual = 2.1614749e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.160131e-08, Final residual = 6.0564782e-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 = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.4735262e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631354e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.4735288e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631381e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140022e-05, Final residual = 5.9042468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9115028e-09, Final residual = 2.5089109e-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 = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.473529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.473529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430206e-06, Final residual = 4.0578206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742826e-09, Final residual = 1.63487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.473529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875559 0 0.5765571 water fraction, min, max = 0.11995318 3.473529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287094 0 0.5765571 water fraction, min, max = 0.11999936 3.5631383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955277e-07, Final residual = 5.7924512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.798194e-09, Final residual = 9.5213542e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3943.44 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.032008886 max: 0.2037494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98159797, dtInletScale=9.0071993e+14 -> dtScale=0.98159797 deltaT = 52.056653 Time = 14968.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6531632e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7454013e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6576424e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7499875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025761073, Final residual = 2.0999996e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983725e-08, Final residual = 5.6948259e-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 = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577518e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7500993e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577544e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7501019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710833e-05, Final residual = 3.2571897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.293629e-09, Final residual = 1.0379221e-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 = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7501021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7501021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338978e-06, Final residual = 2.9341525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.985829e-09, Final residual = 7.7948968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7501021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866413 0 0.5765571 water fraction, min, max = 0.12004463 3.6577545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861886 0 0.5765571 water fraction, min, max = 0.1200899 3.7501021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6932713e-07, Final residual = 5.1395042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097241e-09, Final residual = 7.2415364e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3945.54 s ClockTime = 7893 s fluxAdjustedLocalCo Co mean: 0.031421827 max: 0.20153588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99237912, dtInletScale=9.0071993e+14 -> dtScale=0.99237912 deltaT = 51.587674 Time = 15020.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8438659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9399107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8484819e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9446358e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027385767, Final residual = 2.2073571e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052587e-08, Final residual = 4.964224e-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 = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8485934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.848596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013441e-05, Final residual = 4.3821695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.410679e-09, Final residual = 1.4447533e-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 = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8485961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8485961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730772e-06, Final residual = 3.397669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205489e-09, Final residual = 8.1453552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8485961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128574 0 0.5765571 water fraction, min, max = 0.12013476 3.8485961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852914 0 0.5765571 water fraction, min, max = 0.12017962 3.9447527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531439e-07, Final residual = 5.8846535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9261592e-09, Final residual = 1.0321474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3947.94 s ClockTime = 7898 s fluxAdjustedLocalCo Co mean: 0.031188664 max: 0.19956051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0022023, dtInletScale=9.0071993e+14 -> dtScale=1.0022023 deltaT = 51.680961 Time = 15072.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0434248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1444983e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0482844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1494727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029444383, Final residual = 2.6629146e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598098e-08, Final residual = 5.4641436e-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 = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495929e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484046e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495958e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926805e-05, Final residual = 4.3519323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4026986e-09, Final residual = 1.5233516e-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 = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484047e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484047e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854653e-06, Final residual = 6.0459549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770317e-09, Final residual = 1.3751637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484047e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284842 0 0.5765571 water fraction, min, max = 0.12022456 4.0484047e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843926 0 0.5765571 water fraction, min, max = 0.1202695 4.1495959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669713e-07, Final residual = 6.5716317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6404873e-09, Final residual = 9.3781841e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3949.86 s ClockTime = 7902 s fluxAdjustedLocalCo Co mean: 0.031291054 max: 0.19749193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0126996, dtInletScale=9.0071993e+14 -> dtScale=1.0126996 deltaT = 52.248884 Time = 15124.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2543869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3617527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2595977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3670878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030790301, Final residual = 2.5474149e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442425e-08, Final residual = 7.1263043e-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 = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672182e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597281e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327591e-05, Final residual = 3.6971815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478763e-09, Final residual = 1.3706841e-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 = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467285e-06, Final residual = 3.5746299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032205e-09, Final residual = 7.1131461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839383 0 0.5765571 water fraction, min, max = 0.12031493 4.2597281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834839 0 0.5765571 water fraction, min, max = 0.12036037 4.3672213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007607e-07, Final residual = 7.2775679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929748e-09, Final residual = 9.0531038e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3951.98 s ClockTime = 7906 s fluxAdjustedLocalCo Co mean: 0.031672456 max: 0.19478414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0267777, dtInletScale=9.0071993e+14 -> dtScale=1.0267777 deltaT = 53.626444 Time = 15178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4802572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.5961395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4860196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6020428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032271255, Final residual = 2.7678872e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636575e-08, Final residual = 7.7349881e-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 = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.486164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021909e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4861676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5522685e-05, Final residual = 7.7229601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318227e-09, Final residual = 1.9553914e-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 = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4861676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4861676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260924e-06, Final residual = 8.5467426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5466686e-09, Final residual = 1.9780998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4861675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021943e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830176 0 0.5765571 water fraction, min, max = 0.120407 4.4861675e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825513 0 0.5765571 water fraction, min, max = 0.12045363 4.6021943e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8418772e-07, Final residual = 3.1372739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334139e-09, Final residual = 1.088194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3953.95 s ClockTime = 7910 s fluxAdjustedLocalCo Co mean: 0.032533113 max: 0.20780557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96243813, dtInletScale=9.0071993e+14 -> dtScale=0.96243813 deltaT = 51.582605 Time = 15229.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7166073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8337874e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7222066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8395182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031086311, Final residual = 2.9524764e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473769e-08, Final residual = 5.988434e-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 = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223413e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396561e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223444e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868923e-05, Final residual = 6.4308666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4309618e-09, Final residual = 3.1286978e-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 = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396594e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396594e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517994e-06, Final residual = 2.9643605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698216e-09, Final residual = 1.8883486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223446e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821028 0 0.5765571 water fraction, min, max = 0.12049849 4.7223446e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816542 0 0.5765571 water fraction, min, max = 0.12054334 4.8396595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981253e-07, Final residual = 3.8394471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811673e-09, Final residual = 1.0674443e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3955.43 s ClockTime = 7913 s fluxAdjustedLocalCo Co mean: 0.031307676 max: 0.2045932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9775496, dtInletScale=9.0071993e+14 -> dtScale=0.9775496 deltaT = 50.391532 Time = 15280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.9570354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0771806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.9626376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0829111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029287454, Final residual = 2.5643683e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603936e-08, Final residual = 6.0584518e-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 = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.9627689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830455e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.9627719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830485e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415903e-05, Final residual = 5.6731773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950373e-09, Final residual = 2.1009492e-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 = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.962772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.962772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1908946e-06, Final residual = 3.6077528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041397e-09, Final residual = 2.3102219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.962772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281216 0 0.5765571 water fraction, min, max = 0.12058716 4.962772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807778 0 0.5765571 water fraction, min, max = 0.12063098 5.0830488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076813e-07, Final residual = 5.2462668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868408e-09, Final residual = 1.3515584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3957.21 s ClockTime = 7917 s fluxAdjustedLocalCo Co mean: 0.03058426 max: 0.2014915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99259768, dtInletScale=9.0071993e+14 -> dtScale=0.99259768 deltaT = 49.947163 Time = 15329.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2050756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3299522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2108398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3358471e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027336116, Final residual = 2.0803357e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767258e-08, Final residual = 5.5968735e-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 = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3359839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109765e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.335987e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1615817e-05, Final residual = 8.0319883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0591662e-09, Final residual = 3.3636074e-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 = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3359872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3359872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417759e-06, Final residual = 4.3150833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114452e-09, Final residual = 2.2669269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3359872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803435 0 0.5765571 water fraction, min, max = 0.12067441 5.2109767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799092 0 0.5765571 water fraction, min, max = 0.12071785 5.3359872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.422261e-07, Final residual = 7.2126411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2676068e-09, Final residual = 1.782718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3959.08 s ClockTime = 7920 s fluxAdjustedLocalCo Co mean: 0.030306101 max: 0.19914486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0042941, dtInletScale=9.0071993e+14 -> dtScale=1.0042941 deltaT = 50.12428 Time = 15380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4643687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.5957549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4704464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6019707e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025484066, Final residual = 2.538205e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.534026e-08, Final residual = 4.7613761e-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 = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4705876e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021152e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4705908e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554743e-05, Final residual = 9.6053445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145835e-09, Final residual = 3.1243872e-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 = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.470591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.470591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654091e-06, Final residual = 5.3766046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3761011e-09, Final residual = 2.1459345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4705909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794733 0 0.5765571 water fraction, min, max = 0.12076143 5.4705909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790374 0 0.5765571 water fraction, min, max = 0.12080502 5.6021186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8989857e-07, Final residual = 2.9156456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574616e-09, Final residual = 6.7267283e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3961 s ClockTime = 7924 s fluxAdjustedLocalCo Co mean: 0.030404146 max: 0.19689672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.015761, dtInletScale=9.0071993e+14 -> dtScale=1.015761 deltaT = 50.846792 Time = 15430.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7386626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.878444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7452118e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8851439e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023889674, Final residual = 1.7059166e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.703243e-08, Final residual = 4.7154058e-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 = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453661e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853017e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821016e-05, Final residual = 8.5485644e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5491826e-09, Final residual = 2.0802947e-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 = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853054e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853054e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563121e-06, Final residual = 7.499431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4999878e-09, Final residual = 3.0681793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785953 0 0.5765571 water fraction, min, max = 0.12084923 5.7453697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781531 0 0.5765571 water fraction, min, max = 0.12089345 5.8853054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562746e-07, Final residual = 4.1845825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232577e-09, Final residual = 9.6082181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3962.78 s ClockTime = 7928 s fluxAdjustedLocalCo Co mean: 0.030836601 max: 0.1939627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0311261, dtInletScale=9.0071993e+14 -> dtScale=1.0311261 deltaT = 52.358965 Time = 15483.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0328168e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1839245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0400946e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1913746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022251625, Final residual = 1.8469248e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437597e-08, Final residual = 4.4667314e-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 = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0402709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.040275e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701335e-05, Final residual = 7.6778336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6806417e-09, Final residual = 2.021554e-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 = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0402751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0402751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.822936e-06, Final residual = 9.0291799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0293868e-09, Final residual = 3.9103745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0402751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776978 0 0.5765571 water fraction, min, max = 0.12093898 6.0402751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772425 0 0.5765571 water fraction, min, max = 0.12098451 6.1915593e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065688e-07, Final residual = 5.3688924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131358e-09, Final residual = 1.2370291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3964.63 s ClockTime = 7931 s fluxAdjustedLocalCo Co mean: 0.031758934 max: 0.18901459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0581193, dtInletScale=9.0071993e+14 -> dtScale=1.0581193 deltaT = 55.347961 Time = 15538.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3553757e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.523408e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3639127e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5321582e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021484792, Final residual = 2.0881863e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854686e-08, Final residual = 4.6504845e-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 = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641311e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323819e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323874e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270523e-05, Final residual = 6.788206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7849231e-09, Final residual = 1.8136556e-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 = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2636183e-06, Final residual = 8.952809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9553816e-09, Final residual = 3.7722077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767612 0 0.5765571 water fraction, min, max = 0.12103264 6.3641366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762799 0 0.5765571 water fraction, min, max = 0.12108077 6.5323875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947225e-07, Final residual = 6.0895034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.119485e-09, Final residual = 1.4166094e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3966.6 s ClockTime = 7935 s fluxAdjustedLocalCo Co mean: 0.03359015 max: 0.18720388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0683539, dtInletScale=9.0071993e+14 -> dtScale=1.0683539 deltaT = 59.076665 Time = 15597.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.7165912e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9058469e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.72683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9161395e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021266354, Final residual = 2.0484252e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459933e-08, Final residual = 5.9101207e-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 = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.7271095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164046e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.7271169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164114e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493912e-05, Final residual = 9.9089847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208394e-09, Final residual = 2.5388774e-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 = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.7271169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.7271169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164113e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276317e-06, Final residual = 7.7991709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033652e-09, Final residual = 3.2596741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.727117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164114e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757662 0 0.5765571 water fraction, min, max = 0.12113214 6.727117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752525 0 0.5765571 water fraction, min, max = 0.12118351 6.9164114e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573338e-06, Final residual = 5.9731013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034298e-09, Final residual = 1.3889168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3968.65 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.035919089 max: 0.18406784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0865559, dtInletScale=9.0071993e+14 -> dtScale=1.0865559 deltaT = 64.07858 Time = 15661.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1224724e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3344973e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1345677e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3469319e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002253183, Final residual = 1.8149191e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139632e-08, Final residual = 5.4407032e-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 = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.134916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472895e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1349257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478243e-05, Final residual = 8.185991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880431e-09, Final residual = 2.3863342e-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 = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1349258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1349258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361083e-06, Final residual = 6.5312735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5310733e-09, Final residual = 2.637348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1349258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746953 0 0.5765571 water fraction, min, max = 0.12123923 7.1349259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741381 0 0.5765571 water fraction, min, max = 0.12129495 7.3472995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108966e-06, Final residual = 5.5741191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997047e-09, Final residual = 1.2748147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3970.28 s ClockTime = 7943 s fluxAdjustedLocalCo Co mean: 0.039039579 max: 0.19359394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0330902, dtInletScale=9.0071993e+14 -> dtScale=1.0330902 deltaT = 66.047898 Time = 15727.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5725296e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8044667e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5861373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8184671e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024481838, Final residual = 2.0741537e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725316e-08, Final residual = 8.5013442e-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 = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865403e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188808e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381182e-05, Final residual = 5.7735491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7769242e-09, Final residual = 1.5607907e-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 = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188934e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034213e-06, Final residual = 4.4310382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257051e-09, Final residual = 2.5996322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188935e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735638 0 0.5765571 water fraction, min, max = 0.12135239 7.5865525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729894 0 0.5765571 water fraction, min, max = 0.12140982 7.8188935e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959768e-06, Final residual = 3.5357716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924655e-09, Final residual = 7.3616851e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3972.03 s ClockTime = 7946 s fluxAdjustedLocalCo Co mean: 0.040342876 max: 0.20849523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95925455, dtInletScale=9.0071993e+14 -> dtScale=0.95925455 deltaT = 63.345938 Time = 15791.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0483589e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2843656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0616225e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2979958e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025765731, Final residual = 1.6203436e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198954e-08, Final residual = 7.3402897e-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 = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0619981e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2983807e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0620084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2983912e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473265e-05, Final residual = 8.2009963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008989e-09, Final residual = 1.8102498e-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 = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.062009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2983921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.062009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.2983922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023981e-06, Final residual = 6.5923367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6312286e-09, Final residual = 1.3701439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0620089e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.298392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724386 0 0.5765571 water fraction, min, max = 0.1214649 8.0620089e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718877 0 0.5765571 water fraction, min, max = 0.12151999 8.298392e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7154769e-07, Final residual = 6.1338202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1412236e-09, Final residual = 1.426299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3973.96 s ClockTime = 7950 s fluxAdjustedLocalCo Co mean: 0.038780811 max: 0.21224462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94230895, dtInletScale=9.0071993e+14 -> dtScale=0.94230895 deltaT = 59.67568 Time = 15850.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5274213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7625904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5398605e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7753528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026476107, Final residual = 1.9317815e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310882e-08, Final residual = 8.8872488e-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 = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5401914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7756917e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5401999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7757004e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648958e-05, Final residual = 3.4476761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591662e-09, Final residual = 1.2848784e-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 = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5402002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7757007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5402002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7757007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644863e-06, Final residual = 4.114864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.121194e-09, Final residual = 1.0393623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5402002e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7757007e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713688 0 0.5765571 water fraction, min, max = 0.12157188 8.5402002e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708499 0 0.5765571 water fraction, min, max = 0.12162377 8.7757007e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1546591e-07, Final residual = 2.8069742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091486e-09, Final residual = 7.4501854e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3975.73 s ClockTime = 7954 s fluxAdjustedLocalCo Co mean: 0.036604547 max: 0.20758498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96346084, dtInletScale=9.0071993e+14 -> dtScale=0.96346084 deltaT = 57.451742 Time = 15908.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0084973e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2472922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0206435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2597417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027763289, Final residual = 2.2315252e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2304889e-08, Final residual = 8.6928785e-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 = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0209543e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.26006e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.020962e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2600679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2005529e-05, Final residual = 6.3686177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3692694e-09, Final residual = 1.397374e-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 = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0209618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2600674e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0209618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2600674e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500224e-06, Final residual = 4.1979914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110561e-09, Final residual = 1.0044804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0209617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2600673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703503 0 0.5765571 water fraction, min, max = 0.12167373 9.0209617e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698507 0 0.5765571 water fraction, min, max = 0.12172369 9.2600673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709609e-07, Final residual = 2.5374872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400085e-09, Final residual = 7.2895865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3977.37 s ClockTime = 7957 s fluxAdjustedLocalCo Co mean: 0.035291291 max: 0.19970521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0014761, dtInletScale=9.0071993e+14 -> dtScale=1.0014761 deltaT = 57.451742 Time = 15965.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5053284e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7568986e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5181041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7699929e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029356874, Final residual = 1.8013776e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999678e-08, Final residual = 3.1082529e-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 = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7703265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7703347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461096e-05, Final residual = 9.8086194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8223842e-09, Final residual = 3.3291229e-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 = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.770335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.770335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7732342e-06, Final residual = 5.279407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780987e-09, Final residual = 1.4816646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7703349e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693511 0 0.5765571 water fraction, min, max = 0.12177365 9.5184383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688515 0 0.5765571 water fraction, min, max = 0.12182361 9.7703349e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3928179e-07, Final residual = 2.9597783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608688e-09, Final residual = 9.9340104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3979.06 s ClockTime = 7961 s fluxAdjustedLocalCo Co mean: 0.035343722 max: 0.19224209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0403549, dtInletScale=9.0071993e+14 -> dtScale=1.0403549 deltaT = 59.685287 Time = 16025.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0038751e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0314328e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053259e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031728291, Final residual = 1.5601744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603386e-08, Final residual = 3.4960077e-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 = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329606e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053654e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598139e-05, Final residual = 5.403703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157149e-09, Final residual = 1.0891002e-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 = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053654e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053654e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032144e-06, Final residual = 6.1085506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045217e-09, Final residual = 1.7338244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053654e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329616e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683325 0 0.5765571 water fraction, min, max = 0.12187551 1.0053654e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678135 0 0.5765571 water fraction, min, max = 0.12192741 1.0329616e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8005166e-07, Final residual = 3.3882923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967349e-09, Final residual = 1.0435175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3980.64 s ClockTime = 7964 s fluxAdjustedLocalCo Co mean: 0.03676044 max: 0.20259101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98721063, dtInletScale=9.0071993e+14 -> dtScale=0.98721063 deltaT = 58.920091 Time = 16084.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0609303e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.0896344e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.06242e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.0911621e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031999857, Final residual = 1.080189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788709e-08, Final residual = 2.9890322e-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 = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624589e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.0912019e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.091203e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947171e-05, Final residual = 4.9859212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0176021e-09, Final residual = 1.0810231e-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 = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.091203e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.091203e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531846e-06, Final residual = 7.5835046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906153e-09, Final residual = 2.0532186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624599e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.091203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673012 0 0.5765571 water fraction, min, max = 0.12197864 1.0624599e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667888 0 0.5765571 water fraction, min, max = 0.12202988 1.091203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092022e-07, Final residual = 3.5429534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403595e-09, Final residual = 9.560648e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3982.69 s ClockTime = 7968 s fluxAdjustedLocalCo Co mean: 0.03631686 max: 0.20486184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97626771, dtInletScale=9.0071993e+14 -> dtScale=0.97626771 deltaT = 57.444013 Time = 16141.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1199622e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1494575e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214526e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1509849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031701686, Final residual = 3.0507684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463316e-08, Final residual = 9.5151275e-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 = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214905e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510236e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214914e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510246e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016037e-05, Final residual = 5.9202954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9165062e-09, Final residual = 3.7429199e-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 = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214914e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510247e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214914e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510247e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559446e-06, Final residual = 9.2863371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885697e-09, Final residual = 2.6093725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510247e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662893 0 0.5765571 water fraction, min, max = 0.12207983 1.1214915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657898 0 0.5765571 water fraction, min, max = 0.12212978 1.1510247e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229097e-07, Final residual = 3.5266198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.525269e-09, Final residual = 8.883733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3984.31 s ClockTime = 7971 s fluxAdjustedLocalCo Co mean: 0.035427165 max: 0.19430043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0293338, dtInletScale=9.0071993e+14 -> dtScale=1.0293338 deltaT = 59.049975 Time = 16200.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.18216e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2141131e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838165e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158119e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031835656, Final residual = 1.3774243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.375068e-08, Final residual = 8.2984772e-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 = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838598e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158562e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158573e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718166e-05, Final residual = 2.2880737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366647e-09, Final residual = 7.217443e-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 = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132934e-06, Final residual = 3.4289883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514369e-09, Final residual = 7.0609848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652763 0 0.5765571 water fraction, min, max = 0.12218113 1.1838609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647628 0 0.5765571 water fraction, min, max = 0.12223248 1.2158573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906012e-06, Final residual = 4.3666375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885508e-09, Final residual = 1.9441539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3985.89 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.036428905 max: 0.20260147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98715968, dtInletScale=9.0071993e+14 -> dtScale=0.98715968 deltaT = 58.172375 Time = 16259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2482055e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2813894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2498979e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831242e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030004971, Final residual = 1.180139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.17871e-08, Final residual = 6.9764531e-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 = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499413e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831687e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499424e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831698e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851255e-05, Final residual = 3.8251074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575174e-09, Final residual = 1.1547443e-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 = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8850665e-06, Final residual = 3.0340024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.044167e-09, Final residual = 7.4258837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264257 0 0.5765571 water fraction, min, max = 0.12228306 1.2499424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637511 0 0.5765571 water fraction, min, max = 0.12233365 1.2831698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086025e-06, Final residual = 4.4410875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515749e-09, Final residual = 2.1106298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3987.81 s ClockTime = 7978 s fluxAdjustedLocalCo Co mean: 0.035888373 max: 0.19817938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0091868, dtInletScale=9.0071993e+14 -> dtScale=1.0091868 deltaT = 58.671708 Time = 16317.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3175474e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3528194e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3193586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3546762e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028417461, Final residual = 2.8041256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005731e-08, Final residual = 7.5734202e-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 = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194055e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547243e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194066e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547255e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8237105e-05, Final residual = 4.4962941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279739e-09, Final residual = 1.7571997e-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 = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682265e-06, Final residual = 3.9372869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601182e-09, Final residual = 1.3968177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632409 0 0.5765571 water fraction, min, max = 0.12238467 1.3194066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627307 0 0.5765571 water fraction, min, max = 0.12243569 1.3547254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291849e-06, Final residual = 5.0278968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0317333e-09, Final residual = 2.2820066e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3989.62 s ClockTime = 7982 s fluxAdjustedLocalCo Co mean: 0.036199682 max: 0.1903659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0506084, dtInletScale=9.0071993e+14 -> dtScale=1.0506084 deltaT = 61.585427 Time = 16379.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3927618e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4318351e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3948631e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4339919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027494007, Final residual = 1.412515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103923e-08, Final residual = 7.9530605e-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 = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.39492e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340504e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3949215e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951143e-05, Final residual = 3.6693051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061479e-09, Final residual = 1.8571702e-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 = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3949215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3949215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671007e-06, Final residual = 4.3585441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731277e-09, Final residual = 1.4568909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3949215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340519e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621952 0 0.5765571 water fraction, min, max = 0.12248924 1.3949215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616597 0 0.5765571 water fraction, min, max = 0.1225428 1.4340519e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664912e-06, Final residual = 7.1258094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1239448e-09, Final residual = 3.490524e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3991.23 s ClockTime = 7985 s fluxAdjustedLocalCo Co mean: 0.038014231 max: 0.20861792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95869042, dtInletScale=9.0071993e+14 -> dtScale=0.95869042 deltaT = 58.919392 Time = 16438.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4725079e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5119651e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140441e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024501676, Final residual = 1.0376613e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365422e-08, Final residual = 3.3771731e-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 = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745881e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140977e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849662e-05, Final residual = 4.1279315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526679e-09, Final residual = 1.0587762e-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 = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8073753e-06, Final residual = 6.406384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125413e-09, Final residual = 1.6766407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611473 0 0.5765571 water fraction, min, max = 0.12259403 1.4745894e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260635 0 0.5765571 water fraction, min, max = 0.12264526 1.5140991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543113e-06, Final residual = 6.3010495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014255e-09, Final residual = 2.9558261e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3992.73 s ClockTime = 7988 s fluxAdjustedLocalCo Co mean: 0.036395157 max: 0.20805523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96128323, dtInletScale=9.0071993e+14 -> dtScale=0.96128323 deltaT = 56.587166 Time = 16494.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.553032e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5929369e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5549995e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5949519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022329676, Final residual = 1.7559728e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.753785e-08, Final residual = 4.4801986e-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 = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550481e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950017e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550493e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1379361e-05, Final residual = 4.1984923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020089e-09, Final residual = 1.0625068e-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 = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613389e-06, Final residual = 5.5697081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664512e-09, Final residual = 1.9555197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550493e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601429 0 0.5765571 water fraction, min, max = 0.12269447 1.5550493e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596508 0 0.5765571 water fraction, min, max = 0.12274368 1.5950029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0404356e-07, Final residual = 5.1757178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1823323e-09, Final residual = 2.1137243e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3994.3 s ClockTime = 7991 s fluxAdjustedLocalCo Co mean: 0.034994778 max: 0.20503612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97543789, dtInletScale=9.0071993e+14 -> dtScale=0.97543789 deltaT = 55.091976 Time = 16549.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.634871e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6757067e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368288e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777104e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020782737, Final residual = 1.4141132e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127239e-08, Final residual = 3.4702542e-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 = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368757e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777584e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025794e-05, Final residual = 3.5859164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876495e-09, Final residual = 8.6725954e-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 = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368769e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368769e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.261561e-06, Final residual = 4.1730256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774704e-09, Final residual = 1.4643949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368769e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777596e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591718 0 0.5765571 water fraction, min, max = 0.12279158 1.6368769e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586927 0 0.5765571 water fraction, min, max = 0.12283949 1.6777596e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478656e-07, Final residual = 3.9825228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961179e-09, Final residual = 1.5935307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3996.15 s ClockTime = 7995 s fluxAdjustedLocalCo Co mean: 0.034095945 max: 0.20254542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98743286, dtInletScale=9.0071993e+14 -> dtScale=0.98743286 deltaT = 54.317591 Time = 16604.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.719045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7613166e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210403e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7633582e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020083065, Final residual = 1.4605617e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593801e-08, Final residual = 9.6332659e-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 = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210875e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634063e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210886e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634074e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479206e-05, Final residual = 2.8913478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899833e-09, Final residual = 7.2741948e-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 = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634074e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634074e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342488e-06, Final residual = 7.7852142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7819714e-09, Final residual = 2.2747872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210885e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634074e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582204 0 0.5765571 water fraction, min, max = 0.12288672 1.7210885e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257748 0 0.5765571 water fraction, min, max = 0.12293396 1.7634074e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2668601e-07, Final residual = 2.9716664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838793e-09, Final residual = 7.9994276e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3997.89 s ClockTime = 7999 s fluxAdjustedLocalCo Co mean: 0.033654985 max: 0.19716253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0143915, dtInletScale=9.0071993e+14 -> dtScale=1.0143915 deltaT = 55.093557 Time = 16659.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8073554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8523666e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8545685e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020641231, Final residual = 1.7183924e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.716915e-08, Final residual = 7.3157089e-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 = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095583e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546211e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095595e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546223e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556741e-05, Final residual = 3.7449259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514678e-09, Final residual = 1.0136102e-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 = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546223e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848225e-06, Final residual = 6.3528006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3546837e-09, Final residual = 1.823416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095595e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546222e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257269 0 0.5765571 water fraction, min, max = 0.12298187 1.8095595e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567899 0 0.5765571 water fraction, min, max = 0.12302977 1.8546222e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9572697e-07, Final residual = 2.5014613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172896e-09, Final residual = 6.7511822e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3999.7 s ClockTime = 8002 s fluxAdjustedLocalCo Co mean: 0.034187024 max: 0.19405591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0306308, dtInletScale=9.0071993e+14 -> dtScale=1.0306308 deltaT = 56.717367 Time = 16716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9021347e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9508286e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045263e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9532779e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022208352, Final residual = 1.8173635e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162199e-08, Final residual = 6.8131399e-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 = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045851e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533378e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469854e-05, Final residual = 4.4526545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4617489e-09, Final residual = 1.1017166e-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 = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095762e-06, Final residual = 4.6615515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6635966e-09, Final residual = 1.3044399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562967 0 0.5765571 water fraction, min, max = 0.12307909 1.9045865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558035 0 0.5765571 water fraction, min, max = 0.12312841 1.9533394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0492167e-07, Final residual = 9.6602947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6632189e-09, Final residual = 2.3617043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4001.53 s ClockTime = 8006 s fluxAdjustedLocalCo Co mean: 0.03525677 max: 0.18840478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0615442, dtInletScale=9.0071993e+14 -> dtScale=1.0615442 deltaT = 60.143248 Time = 16776.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0063217e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0606989e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0091472e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0635965e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024805683, Final residual = 1.9809105e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.978762e-08, Final residual = 9.2345276e-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 = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636718e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092227e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636737e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669401e-05, Final residual = 5.3635489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3640377e-09, Final residual = 1.7158521e-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 = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889487e-06, Final residual = 4.1040926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1056908e-09, Final residual = 1.0651385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092228e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552805 0 0.5765571 water fraction, min, max = 0.12318071 2.0092228e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547575 0 0.5765571 water fraction, min, max = 0.12323301 2.0636738e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395725e-07, Final residual = 2.5526089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666348e-09, Final residual = 6.4367477e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4003.34 s ClockTime = 8010 s fluxAdjustedLocalCo Co mean: 0.037467187 max: 0.18346825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0901069, dtInletScale=9.0071993e+14 -> dtScale=1.0901069 deltaT = 65.424119 Time = 16841.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1244641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1869926e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1279886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1906147e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028763717, Final residual = 2.7605159e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581624e-08, Final residual = 2.3031563e-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 = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907173e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280915e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674712e-05, Final residual = 6.7856002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036594e-09, Final residual = 1.3413539e-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 = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280916e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280916e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907203e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516297e-06, Final residual = 3.8585362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8596327e-09, Final residual = 1.0361275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907202e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541886 0 0.5765571 water fraction, min, max = 0.1232899 2.1280915e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536197 0 0.5765571 water fraction, min, max = 0.12334679 2.1907202e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161298e-06, Final residual = 2.878918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.888434e-09, Final residual = 7.822343e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4005.09 s ClockTime = 8013 s fluxAdjustedLocalCo Co mean: 0.040836078 max: 0.20556592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97292393, dtInletScale=9.0071993e+14 -> dtScale=0.97292393 deltaT = 63.559298 Time = 16905.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2533017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3176185e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2568188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.32123e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029821024, Final residual = 2.016525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.014319e-08, Final residual = 6.1784854e-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 = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569155e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3213291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3213317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818518e-05, Final residual = 9.9491062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575053e-09, Final residual = 1.8826694e-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 = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569183e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.321332e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569183e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3213321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276403e-06, Final residual = 4.8194818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204423e-09, Final residual = 1.2444321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569182e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3213319e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253067 0 0.5765571 water fraction, min, max = 0.12340206 2.2569182e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525143 0 0.5765571 water fraction, min, max = 0.12345733 2.3213319e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4828724e-07, Final residual = 2.2845309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890125e-09, Final residual = 7.2534239e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4006.9 s ClockTime = 8017 s fluxAdjustedLocalCo Co mean: 0.039736092 max: 0.19908253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0046085, dtInletScale=9.0071993e+14 -> dtScale=1.0046085 deltaT = 63.710991 Time = 16968.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3876879e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.455885e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3914194e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4597167e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031358715, Final residual = 2.4643763e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612911e-08, Final residual = 5.5637003e-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 = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3915222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.459822e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3915249e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4598248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338978e-05, Final residual = 7.1393034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476541e-09, Final residual = 1.352375e-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 = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3915251e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4598251e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.3915251e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4598251e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003795e-06, Final residual = 8.0208215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236086e-09, Final residual = 1.9976484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.391525e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4598249e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519603 0 0.5765571 water fraction, min, max = 0.12351273 2.391525e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514063 0 0.5765571 water fraction, min, max = 0.12356814 2.4598249e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245086e-06, Final residual = 3.2221697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222267e-09, Final residual = 1.0433718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4008.55 s ClockTime = 8020 s fluxAdjustedLocalCo Co mean: 0.039890562 max: 0.19631443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0187738, dtInletScale=9.0071993e+14 -> dtScale=1.0187738 deltaT = 64.796093 Time = 17033.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5312135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6046129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5352899e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6088005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032809964, Final residual = 1.7693643e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667199e-08, Final residual = 4.0702601e-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 = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354041e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089176e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089208e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173635e-05, Final residual = 6.7854397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901479e-09, Final residual = 3.7829189e-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 = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354073e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354073e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274806e-06, Final residual = 5.0192661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0207015e-09, Final residual = 2.1430226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508428 0 0.5765571 water fraction, min, max = 0.12362448 2.5354072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502794 0 0.5765571 water fraction, min, max = 0.12368083 2.6089209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191408e-06, Final residual = 5.1890636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621211e-09, Final residual = 1.455269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4010.57 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.040615225 max: 0.19534442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0238327, dtInletScale=9.0071993e+14 -> dtScale=1.0238327 deltaT = 66.250369 Time = 17099.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6861995e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7656997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6907044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7703299e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033755209, Final residual = 1.8318069e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278785e-08, Final residual = 4.2783128e-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 = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908332e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704622e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908367e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704659e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873818e-05, Final residual = 3.4247924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329152e-09, Final residual = 8.9451931e-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 = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681157e-06, Final residual = 7.356727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.357469e-09, Final residual = 2.9016853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497033 0 0.5765571 water fraction, min, max = 0.12373844 2.6908368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491272 0 0.5765571 water fraction, min, max = 0.12379605 2.7704659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693714e-06, Final residual = 3.023366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388819e-09, Final residual = 7.5340683e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4012.31 s ClockTime = 8028 s fluxAdjustedLocalCo Co mean: 0.041549618 max: 0.19073045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0486002, dtInletScale=9.0071993e+14 -> dtScale=1.0486002 deltaT = 69.372115 Time = 17169.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8562418e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9445948e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8614712e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9499763e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034304353, Final residual = 2.2987414e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948105e-08, Final residual = 4.9055171e-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 = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616276e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9501372e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9501418e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021873e-05, Final residual = 7.384885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398002e-09, Final residual = 2.5393489e-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 = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9501419e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.9501419e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3475238e-06, Final residual = 5.4917978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.540511e-09, Final residual = 1.1075038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.950142e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485239 0 0.5765571 water fraction, min, max = 0.12385637 2.8616322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479207 0 0.5765571 water fraction, min, max = 0.12391669 2.950142e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127171e-06, Final residual = 5.6178913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6198082e-09, Final residual = 1.5141606e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4013.98 s ClockTime = 8031 s fluxAdjustedLocalCo Co mean: 0.043537692 max: 0.20885534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95760059, dtInletScale=9.0071993e+14 -> dtScale=0.95760059 deltaT = 66.408984 Time = 17235.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0374143e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1271919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0424945e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1324133e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031416735, Final residual = 2.3879506e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835807e-08, Final residual = 4.7193088e-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 = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.132562e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426434e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1325661e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630265e-05, Final residual = 7.9636907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660021e-09, Final residual = 2.1534278e-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 = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426435e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1325662e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426435e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1325662e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.52752e-06, Final residual = 5.3519581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3881906e-09, Final residual = 1.1163561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426436e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1325664e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473432 0 0.5765571 water fraction, min, max = 0.12397444 3.0426436e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467657 0 0.5765571 water fraction, min, max = 0.12403219 3.1325664e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263269e-06, Final residual = 6.3236811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.325074e-09, Final residual = 1.7099276e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4016.16 s ClockTime = 8036 s fluxAdjustedLocalCo Co mean: 0.041696212 max: 0.20482265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97645453, dtInletScale=9.0071993e+14 -> dtScale=0.97645453 deltaT = 64.777314 Time = 17300.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2227952e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3155459e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2279071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3207961e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029183494, Final residual = 2.1069883e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032359e-08, Final residual = 4.5737205e-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 = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280489e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280527e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209454e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472671e-05, Final residual = 8.89978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041405e-09, Final residual = 2.4366983e-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 = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280528e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209455e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280528e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209455e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0687211e-06, Final residual = 5.0815022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129134e-09, Final residual = 1.0630124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280529e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462024 0 0.5765571 water fraction, min, max = 0.12408852 3.2280529e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.5765571 water fraction, min, max = 0.12414485 3.3209456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734217e-06, Final residual = 6.394853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.39352e-09, Final residual = 1.7236206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4017.86 s ClockTime = 8039 s fluxAdjustedLocalCo Co mean: 0.040688706 max: 0.19998038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=9.0071993e+14 -> dtScale=1.0000981 deltaT = 64.777314 Time = 17365.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4164322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5145827e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4218321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5201284e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027487343, Final residual = 1.6294221e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263383e-08, Final residual = 3.9120763e-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 = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219815e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202816e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219855e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202857e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628528e-05, Final residual = 9.3470501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3426813e-09, Final residual = 2.4979514e-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 = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778497e-06, Final residual = 5.0335647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680029e-09, Final residual = 1.0512015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219857e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202859e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450759 0 0.5765571 water fraction, min, max = 0.12420118 3.4219857e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445126 0 0.5765571 water fraction, min, max = 0.1242575 3.5202859e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209713e-06, Final residual = 6.672405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.678056e-09, Final residual = 1.7606452e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4019.67 s ClockTime = 8043 s fluxAdjustedLocalCo Co mean: 0.04070744 max: 0.18930776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0564807, dtInletScale=9.0071993e+14 -> dtScale=1.0564807 deltaT = 68.319823 Time = 17433.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6268516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7365473e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6332006e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7430768e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026877456, Final residual = 1.3464418e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3437605e-08, Final residual = 3.6040166e-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 = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6333858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432668e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.633391e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432721e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.520765e-05, Final residual = 9.130156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331322e-09, Final residual = 2.3104172e-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 = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6333912e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432723e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6333912e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432723e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393111e-06, Final residual = 5.8535834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8816113e-09, Final residual = 1.2150721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6333913e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432725e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439185 0 0.5765571 water fraction, min, max = 0.12431691 3.6333913e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433244 0 0.5765571 water fraction, min, max = 0.12437632 3.7432725e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891719e-06, Final residual = 8.6803615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6786961e-09, Final residual = 2.2052356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4021.6 s ClockTime = 8047 s fluxAdjustedLocalCo Co mean: 0.042979136 max: 0.1932247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0350644, dtInletScale=9.0071993e+14 -> dtScale=1.0350644 deltaT = 70.529629 Time = 17504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8600362e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9803336e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8672071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9877146e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026180925, Final residual = 2.2862373e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832412e-08, Final residual = 7.2421663e-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 = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674226e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674289e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879421e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192555e-05, Final residual = 6.8094027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8086758e-09, Final residual = 1.6434861e-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 = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674292e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879425e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674292e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879425e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8197085e-06, Final residual = 5.5014337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311735e-09, Final residual = 1.1214012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674292e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879426e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12427111 0 0.5765571 water fraction, min, max = 0.12443765 3.8674292e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420978 0 0.5765571 water fraction, min, max = 0.12449898 3.9879426e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492489e-06, Final residual = 9.2900659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2931593e-09, Final residual = 2.2978202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4023.63 s ClockTime = 8051 s fluxAdjustedLocalCo Co mean: 0.044427725 max: 0.19252366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0388333, dtInletScale=9.0071993e+14 -> dtScale=1.0388333 deltaT = 73.097934 Time = 17577.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1166205e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2493265e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1247988e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2577526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026026832, Final residual = 2.3232164e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211047e-08, Final residual = 2.3653475e-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 = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1250534e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2580141e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.125061e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.258022e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4807511e-05, Final residual = 4.9900275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0594505e-09, Final residual = 1.3559857e-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 = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1250612e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2580221e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1250612e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2580222e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033805e-06, Final residual = 4.9008307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341298e-09, Final residual = 9.7532419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1250613e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2580223e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12414621 0 0.5765571 water fraction, min, max = 0.12456255 4.1250613e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408265 0 0.5765571 water fraction, min, max = 0.12462611 4.2580223e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818404e-06, Final residual = 9.3105972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3090699e-09, Final residual = 2.2486747e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4025.43 s ClockTime = 8054 s fluxAdjustedLocalCo Co mean: 0.046145766 max: 0.2089958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95695705, dtInletScale=9.0071993e+14 -> dtScale=0.95695705 deltaT = 69.766393 Time = 17646.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3888916e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5236628e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3968082e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5318079e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025236973, Final residual = 2.4064833e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044318e-08, Final residual = 9.2268783e-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 = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3970423e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320479e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.397049e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320547e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431419e-05, Final residual = 4.6009345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050084e-09, Final residual = 1.9250838e-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 = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3970494e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3970495e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9281398e-06, Final residual = 9.8981802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993633e-09, Final residual = 2.2820202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3970494e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12402198 0 0.5765571 water fraction, min, max = 0.12468678 4.3970494e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396132 0 0.5765571 water fraction, min, max = 0.12474745 4.5320554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274324e-06, Final residual = 6.7155368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.721455e-09, Final residual = 1.5600393e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4027.23 s ClockTime = 8058 s fluxAdjustedLocalCo Co mean: 0.044121388 max: 0.20329674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9837836, dtInletScale=9.0071993e+14 -> dtScale=0.9837836 deltaT = 68.477832 Time = 17715.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.6685147e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8089598e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.6765989e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8172725e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025805734, Final residual = 1.9347789e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323225e-08, Final residual = 9.3970473e-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 = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.6768335e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8175133e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.67684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.81752e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598216e-05, Final residual = 6.3440561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494978e-09, Final residual = 2.8762515e-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 = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.6768399e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8175196e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.6768399e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8175196e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745803e-06, Final residual = 5.8618529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614325e-09, Final residual = 2.3469208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.67684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8175198e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12390177 0 0.5765571 water fraction, min, max = 0.12480699 4.67684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12384222 0 0.5765571 water fraction, min, max = 0.12486654 4.8175198e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181804e-06, Final residual = 3.9378384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.950517e-09, Final residual = 9.9697577e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4028.94 s ClockTime = 8061 s fluxAdjustedLocalCo Co mean: 0.043359566 max: 0.19430518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0293086, dtInletScale=9.0071993e+14 -> dtScale=1.0293086 deltaT = 70.338643 Time = 17785.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9662388e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1194111e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9752745e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1287087e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027954482, Final residual = 2.6445362e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416399e-08, Final residual = 8.2591845e-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 = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755434e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289847e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755511e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289926e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1403739e-05, Final residual = 9.9331803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326094e-09, Final residual = 2.9420984e-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 = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250946e-06, Final residual = 4.8106806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184928e-09, Final residual = 2.5716864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755513e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378106 0 0.5765571 water fraction, min, max = 0.1249277 4.9755513e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12371989 0 0.5765571 water fraction, min, max = 0.12498887 5.1289929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464731e-06, Final residual = 9.8730689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208737e-09, Final residual = 2.4577091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4030.72 s ClockTime = 8065 s fluxAdjustedLocalCo Co mean: 0.044601603 max: 0.18928109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0566296, dtInletScale=9.0071993e+14 -> dtScale=1.0566296 deltaT = 74.178971 Time = 17859.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.2956526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4675649e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3063182e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4785559e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031008387, Final residual = 2.7110234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078509e-08, Final residual = 8.37211e-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 = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066527e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4788999e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066629e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4789103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138625e-05, Final residual = 8.027096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0308784e-09, Final residual = 2.0706702e-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 = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4789107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4789107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3509741e-06, Final residual = 4.1138749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114394e-09, Final residual = 2.2464871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4789107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12365539 0 0.5765571 water fraction, min, max = 0.12505337 5.3066632e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12359088 0 0.5765571 water fraction, min, max = 0.12511788 5.4789107e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530668e-06, Final residual = 8.1581012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013613e-09, Final residual = 2.1489742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4032.45 s ClockTime = 8068 s fluxAdjustedLocalCo Co mean: 0.047103872 max: 0.20582872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97168171, dtInletScale=9.0071993e+14 -> dtScale=0.97168171 deltaT = 71.899729 Time = 17931.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6511219e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8285831e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6617768e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8395523e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032461106, Final residual = 3.0367071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327466e-08, Final residual = 5.5874858e-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 = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621001e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398847e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621095e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8280677e-05, Final residual = 9.4129495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206503e-09, Final residual = 2.6961886e-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 = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621096e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398943e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621096e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398943e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082049e-06, Final residual = 8.4450555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4437471e-09, Final residual = 2.2898135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621095e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398942e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12352836 0 0.5765571 water fraction, min, max = 0.1251804 5.6621095e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12346584 0 0.5765571 water fraction, min, max = 0.12524292 5.8398942e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865593e-06, Final residual = 6.4921177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5008265e-09, Final residual = 1.6810111e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4034.01 s ClockTime = 8072 s fluxAdjustedLocalCo Co mean: 0.045720132 max: 0.22480207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88967152, dtInletScale=9.0071993e+14 -> dtScale=0.88967152 deltaT = 63.851251 Time = 17995.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0025858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1696731e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0114922e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1788124e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030775001, Final residual = 1.9286285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266347e-08, Final residual = 5.6473559e-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 = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117309e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790571e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117371e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790634e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997467e-05, Final residual = 5.9369063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387626e-09, Final residual = 1.6058113e-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 = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117373e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790636e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117373e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790636e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051632e-06, Final residual = 5.8795761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782496e-09, Final residual = 1.5894397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117372e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790635e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341032 0 0.5765571 water fraction, min, max = 0.12529844 6.0117372e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12335479 0 0.5765571 water fraction, min, max = 0.12535397 6.1790635e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168297e-06, Final residual = 3.8829043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841137e-09, Final residual = 9.7966144e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4035.8 s ClockTime = 8075 s fluxAdjustedLocalCo Co mean: 0.040639591 max: 0.20366664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98199686, dtInletScale=9.0071993e+14 -> dtScale=0.98199686 deltaT = 62.602327 Time = 18058.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3475453e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5204823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3565698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5297378e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030965124, Final residual = 1.1089758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087086e-08, Final residual = 2.5186357e-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 = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568064e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299802e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568124e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299863e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923972e-05, Final residual = 8.6628841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6733078e-09, Final residual = 1.5030013e-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 = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568126e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299866e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568126e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299866e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11183e-06, Final residual = 6.4112476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4141397e-09, Final residual = 1.6897489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568125e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12330036 0 0.5765571 water fraction, min, max = 0.12540841 6.3568125e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12324592 0 0.5765571 water fraction, min, max = 0.12546284 6.5299865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8968295e-07, Final residual = 3.5370437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368098e-09, Final residual = 8.3070643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4037.45 s ClockTime = 8078 s fluxAdjustedLocalCo Co mean: 0.03987082 max: 0.1896637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.054498, dtInletScale=9.0071993e+14 -> dtScale=1.054498 deltaT = 65.999353 Time = 18124.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7173809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9099905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7279517e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.920846e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032268147, Final residual = 2.4596815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552739e-08, Final residual = 6.954306e-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 = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282439e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211458e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282517e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524518e-05, Final residual = 5.8409469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8392845e-09, Final residual = 3.1113937e-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 = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282517e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282517e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3742308e-06, Final residual = 9.2769641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829726e-09, Final residual = 2.7624326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282518e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318853 0 0.5765571 water fraction, min, max = 0.12552023 6.7282518e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12313114 0 0.5765571 water fraction, min, max = 0.12557763 6.9211538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818542e-06, Final residual = 4.0922916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133187e-09, Final residual = 9.82475e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4039.01 s ClockTime = 8082 s fluxAdjustedLocalCo Co mean: 0.042057265 max: 0.19536261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0237374, dtInletScale=9.0071993e+14 -> dtScale=1.0237374 deltaT = 67.396164 Time = 18191.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1236152e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3318199e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1352593e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3437834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031936125, Final residual = 2.8586572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.853928e-08, Final residual = 8.6142232e-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 = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355872e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3441198e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355961e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.344129e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144098e-05, Final residual = 9.2910435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2921999e-09, Final residual = 3.5555881e-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 = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355965e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3441296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355965e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3441296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437514e-06, Final residual = 3.1829778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013069e-09, Final residual = 7.9916022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355965e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3441296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307253 0 0.5765571 water fraction, min, max = 0.12563623 7.1355965e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301392 0 0.5765571 water fraction, min, max = 0.12569484 7.3441296e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673345e-06, Final residual = 4.5706615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854294e-09, Final residual = 1.6527575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4040.68 s ClockTime = 8085 s fluxAdjustedLocalCo Co mean: 0.0429717 max: 0.19960259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.001991, dtInletScale=9.0071993e+14 -> dtScale=1.001991 deltaT = 67.396164 Time = 18259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5585722e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7790865e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5708819e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7917334e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030521572, Final residual = 2.9878869e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829879e-08, Final residual = 2.2049e-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 = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.571228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920885e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5712373e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920981e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145075e-05, Final residual = 3.9571275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.001959e-09, Final residual = 7.1187663e-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 = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5712375e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920983e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5712375e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920983e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2872189e-06, Final residual = 4.6690158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703485e-09, Final residual = 1.6436495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5712376e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920984e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295532 0 0.5765571 water fraction, min, max = 0.12575344 7.5712376e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12289671 0 0.5765571 water fraction, min, max = 0.12581205 7.7920984e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505909e-06, Final residual = 5.2643833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653386e-09, Final residual = 2.0800204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4042.37 s ClockTime = 8088 s fluxAdjustedLocalCo Co mean: 0.042983038 max: 0.19283093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.037178, dtInletScale=9.0071993e+14 -> dtScale=1.037178 deltaT = 69.809801 Time = 18328.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0273397e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2694671e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.041307e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2838299e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028939492, Final residual = 2.0945632e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906583e-08, Final residual = 8.6745069e-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 = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417134e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2842474e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417248e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2842591e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414618e-05, Final residual = 4.4799264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924725e-09, Final residual = 9.5979215e-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 = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.284259e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.284259e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2416712e-06, Final residual = 6.3590453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629429e-09, Final residual = 3.3000081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417248e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2842589e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283601 0 0.5765571 water fraction, min, max = 0.12587275 8.0417248e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227753 0 0.5765571 water fraction, min, max = 0.12593346 8.2842589e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961567e-06, Final residual = 6.755622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636552e-09, Final residual = 3.023377e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4044.08 s ClockTime = 8092 s fluxAdjustedLocalCo Co mean: 0.044549046 max: 0.19138237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0450283, dtInletScale=9.0071993e+14 -> dtScale=1.0450283 deltaT = 72.827516 Time = 18401.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5446761e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8130304e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5607845e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8296138e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027263459, Final residual = 2.2918031e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874152e-08, Final residual = 9.7619627e-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 = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612728e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301158e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612871e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301305e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787863e-05, Final residual = 5.7769261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8007013e-09, Final residual = 1.646474e-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 = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612873e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301305e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612873e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301305e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139373e-06, Final residual = 8.3833558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3829619e-09, Final residual = 4.4285285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612872e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301303e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271197 0 0.5765571 water fraction, min, max = 0.12599679 8.5612872e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264864 0 0.5765571 water fraction, min, max = 0.12606012 8.8301303e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944859e-06, Final residual = 9.2873354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996872e-09, Final residual = 4.8074682e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4045.72 s ClockTime = 8095 s fluxAdjustedLocalCo Co mean: 0.046529525 max: 0.20347519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98292083, dtInletScale=9.0071993e+14 -> dtScale=0.98292083 deltaT = 71.383344 Time = 18473.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.101665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3812952e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.1180895e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3981932e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025041164, Final residual = 2.0046702e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027351e-08, Final residual = 3.217357e-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 = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.1185759e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3986929e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.1185898e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3987071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528731e-05, Final residual = 4.6253676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459909e-09, Final residual = 1.7306293e-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 = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.1185901e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3987074e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.1185901e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3987074e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7363302e-06, Final residual = 7.3568958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637349e-09, Final residual = 3.9978917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.11859e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3987072e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258657 0 0.5765571 water fraction, min, max = 0.12612219 9.11859e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225245 0 0.5765571 water fraction, min, max = 0.12618426 9.3987072e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837614e-06, Final residual = 9.1022547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103608e-09, Final residual = 4.6142268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4047.47 s ClockTime = 8099 s fluxAdjustedLocalCo Co mean: 0.045683639 max: 0.19681725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0161711, dtInletScale=9.0071993e+14 -> dtScale=1.0161711 deltaT = 72.411923 Time = 18545.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.6913234e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 9.9927716e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7092455e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024569042, Final residual = 2.1624899e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606236e-08, Final residual = 4.6127487e-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 = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097828e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097983e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609856e-05, Final residual = 9.0878483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1037323e-09, Final residual = 1.8217529e-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 = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.23147e-06, Final residual = 5.4550208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.458587e-09, Final residual = 2.3231743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097988e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246153 0 0.5765571 water fraction, min, max = 0.12624723 9.7097988e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12239856 0 0.5765571 water fraction, min, max = 0.1263102 1.0011785e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444533e-06, Final residual = 7.3918927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4042764e-09, Final residual = 3.789356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4049.33 s ClockTime = 8103 s fluxAdjustedLocalCo Co mean: 0.046424215 max: 0.19563284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0223233, dtInletScale=9.0071993e+14 -> dtScale=1.0223233 deltaT = 73.907154 Time = 18619.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.03293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0656577e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349114e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.067698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025358693, Final residual = 1.591444e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.589843e-08, Final residual = 5.7386303e-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 = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349719e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0677602e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349737e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.067762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.272798e-05, Final residual = 5.5489929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638754e-09, Final residual = 1.6025036e-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 = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0677621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0677621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6526752e-06, Final residual = 3.9301991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.935166e-09, Final residual = 1.6711186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0677621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1223343 0 0.5765571 water fraction, min, max = 0.12637447 1.0349738e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227003 0 0.5765571 water fraction, min, max = 0.12643873 1.0677621e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614708e-06, Final residual = 5.8896702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905955e-09, Final residual = 3.017208e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4051.13 s ClockTime = 8106 s fluxAdjustedLocalCo Co mean: 0.04745273 max: 0.19826745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0087385, dtInletScale=9.0071993e+14 -> dtScale=1.0087385 deltaT = 74.347078 Time = 18693.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1017586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1368042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1038884e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1389976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026423907, Final residual = 1.9158289e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144505e-08, Final residual = 8.0928306e-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 = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039537e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039556e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390667e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2316774e-05, Final residual = 3.9797107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9806642e-09, Final residual = 1.1584111e-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 = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390668e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390668e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738707e-06, Final residual = 7.245244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.24511e-09, Final residual = 1.7762787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390668e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12220538 0 0.5765571 water fraction, min, max = 0.12650338 1.1039557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214073 0 0.5765571 water fraction, min, max = 0.12656803 1.1390668e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625937e-06, Final residual = 4.8005569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.813654e-09, Final residual = 1.2573628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4052.73 s ClockTime = 8109 s fluxAdjustedLocalCo Co mean: 0.047804806 max: 0.20444713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97824801, dtInletScale=9.0071993e+14 -> dtScale=0.97824801 deltaT = 72.613035 Time = 18766.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1744162e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.210829e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1765739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2130494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027737227, Final residual = 2.7413383e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395392e-08, Final residual = 7.4725824e-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 = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766383e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131155e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645167e-05, Final residual = 6.9171787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256447e-09, Final residual = 1.5524759e-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 = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549999e-06, Final residual = 8.3998378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019984e-09, Final residual = 2.297675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131175e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12207758 0 0.5765571 water fraction, min, max = 0.12663118 1.1766402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12201444 0 0.5765571 water fraction, min, max = 0.12669432 1.2131175e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008264e-06, Final residual = 4.7736677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706112e-09, Final residual = 1.2198673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4054.56 s ClockTime = 8113 s fluxAdjustedLocalCo Co mean: 0.046749022 max: 0.19288532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0368856, dtInletScale=9.0071993e+14 -> dtScale=1.0368856 deltaT = 75.253509 Time = 18841.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2520573e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2922085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.294742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030953331, Final residual = 2.9781159e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.974584e-08, Final residual = 6.3721304e-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 = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.29482e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.254595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2948224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722134e-05, Final residual = 5.5490101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514744e-09, Final residual = 3.1477468e-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 = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2948226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2948226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367113e-06, Final residual = 5.4696293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653489e-09, Final residual = 2.5552899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2948226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121949 0 0.5765571 water fraction, min, max = 0.12675976 1.2545952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12188357 0 0.5765571 water fraction, min, max = 0.1268252 1.2948226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185441e-06, Final residual = 6.0054613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0477281e-09, Final residual = 1.6807883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4056.24 s ClockTime = 8116 s fluxAdjustedLocalCo Co mean: 0.048508052 max: 0.20415316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97965667, dtInletScale=9.0071993e+14 -> dtScale=0.97965667 deltaT = 73.685728 Time = 18915.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3354361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3772843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3379417e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3798635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032590294, Final residual = 2.0248928e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218387e-08, Final residual = 3.1969746e-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 = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116954e-05, Final residual = 6.6320074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362571e-09, Final residual = 3.9956813e-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 = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.689951e-06, Final residual = 7.0063251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115494e-09, Final residual = 3.9155964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181949 0 0.5765571 water fraction, min, max = 0.12688927 1.3380197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12175541 0 0.5765571 water fraction, min, max = 0.12695335 1.3799437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334719e-06, Final residual = 8.5751876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5835039e-09, Final residual = 2.430848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4057.62 s ClockTime = 8119 s fluxAdjustedLocalCo Co mean: 0.047559777 max: 0.20198237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99018545, dtInletScale=9.0071993e+14 -> dtScale=0.99018545 deltaT = 72.81628 Time = 18988.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4226311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4665982e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4252277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4692701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033642826, Final residual = 3.3161849e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114675e-08, Final residual = 5.6386004e-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 = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.425305e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4253072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719249e-05, Final residual = 8.8322402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8380603e-09, Final residual = 2.44407e-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 = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4253073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4253073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988342e-06, Final residual = 9.1621108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1656978e-09, Final residual = 3.5979403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4253073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216921 0 0.5765571 water fraction, min, max = 0.12701667 1.4253073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162878 0 0.5765571 water fraction, min, max = 0.12707999 1.4693519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740384e-06, Final residual = 3.6199009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.675836e-09, Final residual = 8.9243497e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4059.61 s ClockTime = 8123 s fluxAdjustedLocalCo Co mean: 0.047049476 max: 0.1950426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.025417, dtInletScale=9.0071993e+14 -> dtScale=1.025417 deltaT = 74.581523 Time = 19062.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5158153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5637025e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.566678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034619796, Final residual = 3.3111592e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045768e-08, Final residual = 6.7524857e-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 = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187932e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631341e-05, Final residual = 6.0931325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0926022e-09, Final residual = 2.3150338e-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 = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667712e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667712e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0195494e-06, Final residual = 5.7192905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339833e-09, Final residual = 1.1694824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12156392 0 0.5765571 water fraction, min, max = 0.12714484 1.5187959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12149907 0 0.5765571 water fraction, min, max = 0.12720969 1.5667713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421676e-06, Final residual = 4.6352201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425015e-09, Final residual = 1.6436976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4061.58 s ClockTime = 8127 s fluxAdjustedLocalCo Co mean: 0.048248648 max: 0.1974509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0129101, dtInletScale=9.0071993e+14 -> dtScale=1.0129101 deltaT = 75.499449 Time = 19138.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.6168238e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.6684258e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.6199691e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.6716652e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034085595, Final residual = 3.1835859e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777925e-08, Final residual = 7.9314137e-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 = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.620066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.6717649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.6200689e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.6717679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141929e-05, Final residual = 7.1329233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355719e-09, Final residual = 1.5806813e-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 = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.620069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.671768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.620069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.671768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974171e-06, Final residual = 9.7288949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425597e-09, Final residual = 2.2273694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.620069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.671768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143342 0 0.5765571 water fraction, min, max = 0.12727535 1.620069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136776 0 0.5765571 water fraction, min, max = 0.127341 1.671768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230585e-06, Final residual = 7.718183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7191668e-09, Final residual = 2.4311989e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4063.47 s ClockTime = 8131 s fluxAdjustedLocalCo Co mean: 0.048886688 max: 0.19118689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0460968, dtInletScale=9.0071993e+14 -> dtScale=1.0460968 deltaT = 78.909102 Time = 19217.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7274727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.784976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.731126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7887433e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033562332, Final residual = 2.3111506e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069294e-08, Final residual = 6.3628838e-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 = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888644e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312472e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888682e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807525e-05, Final residual = 6.7205621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253478e-09, Final residual = 2.2055939e-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 = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888682e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888682e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4470804e-06, Final residual = 6.4308627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626268e-09, Final residual = 1.1883195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888683e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12129915 0 0.5765571 water fraction, min, max = 0.12740962 1.7312473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123053 0 0.5765571 water fraction, min, max = 0.12747823 1.7888683e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311962e-06, Final residual = 5.7931178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002214e-09, Final residual = 2.3357406e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4065.36 s ClockTime = 8135 s fluxAdjustedLocalCo Co mean: 0.051136685 max: 0.19414746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0301448, dtInletScale=9.0071993e+14 -> dtScale=1.0301448 deltaT = 81.276375 Time = 19298.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8501319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9134285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.854263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.917692e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031770101, Final residual = 2.5123349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079518e-08, Final residual = 5.2582532e-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 = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8543996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.854404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8279714e-05, Final residual = 6.9456853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.965951e-09, Final residual = 1.4385836e-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 = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109152e-05, Final residual = 4.1521802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1730312e-09, Final residual = 1.2067151e-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 = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833237e-06, Final residual = 8.970242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762044e-09, Final residual = 3.3041219e-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 = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178375e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115985 0 0.5765571 water fraction, min, max = 0.12754891 1.8544041e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108918 0 0.5765571 water fraction, min, max = 0.12761958 1.9178375e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0551403e-07, Final residual = 6.4237933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4282898e-09, Final residual = 1.7620263e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4067.66 s ClockTime = 8139 s fluxAdjustedLocalCo Co mean: 0.052669127 max: 0.20232364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98851523, dtInletScale=9.0071993e+14 -> dtScale=0.98851523 deltaT = 80.203419 Time = 19378.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9825082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0492917e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9868006e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0537197e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028995712, Final residual = 2.1195678e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.117171e-08, Final residual = 4.5885999e-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 = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869403e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0538635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.053868e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3035767e-05, Final residual = 6.8257861e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677125e-09, Final residual = 1.5601219e-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 = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0538683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0538683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3511884e-06, Final residual = 4.1840669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061315e-09, Final residual = 1.0803655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0538683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101943 0 0.5765571 water fraction, min, max = 0.12768933 1.9869448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094969 0 0.5765571 water fraction, min, max = 0.12775907 2.0538683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555474e-06, Final residual = 8.0220659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0188001e-09, Final residual = 2.5868977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4069.63 s ClockTime = 8143 s fluxAdjustedLocalCo Co mean: 0.0520439 max: 0.20577328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97194349, dtInletScale=9.0071993e+14 -> dtScale=0.97194349 deltaT = 77.88242 Time = 19456.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1209756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.1902073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1252892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.1946528e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026363616, Final residual = 2.3822323e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794305e-08, Final residual = 3.4572439e-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 = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.125425e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.1947925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1254291e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.1947968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043719e-05, Final residual = 7.9834436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859951e-09, Final residual = 4.4325348e-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 = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1254293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.194797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1254293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.194797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659033e-06, Final residual = 6.5480014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779365e-09, Final residual = 1.1866235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1254293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.194797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088197 0 0.5765571 water fraction, min, max = 0.1278268 2.1254293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081424 0 0.5765571 water fraction, min, max = 0.12789452 2.194797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925096e-06, Final residual = 5.4761848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760923e-09, Final residual = 1.7384031e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4071.42 s ClockTime = 8147 s fluxAdjustedLocalCo Co mean: 0.050625188 max: 0.21867782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91458749, dtInletScale=9.0071993e+14 -> dtScale=0.91458749 deltaT = 71.219912 Time = 19527.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2602362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3275656e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2640693e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3315057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024135927, Final residual = 2.2051006e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028756e-08, Final residual = 5.4103029e-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 = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641791e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641821e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316215e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802049e-05, Final residual = 8.7605451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.774603e-09, Final residual = 1.9839192e-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 = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641822e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316215e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641822e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316215e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139301e-06, Final residual = 8.2418891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525654e-09, Final residual = 2.1916832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641822e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075231 0 0.5765571 water fraction, min, max = 0.12795645 2.2641822e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12069038 0 0.5765571 water fraction, min, max = 0.12801838 2.3316216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741008e-06, Final residual = 6.1916733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010287e-09, Final residual = 1.8477993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4073.21 s ClockTime = 8151 s fluxAdjustedLocalCo Co mean: 0.046347171 max: 0.20618421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9700064, dtInletScale=9.0071993e+14 -> dtScale=0.9700064 deltaT = 68.975158 Time = 19596.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.3988199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4678943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4026227e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4717996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023742422, Final residual = 1.6385896e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374482e-08, Final residual = 3.4123179e-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 = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149216e-05, Final residual = 5.2133572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349265e-09, Final residual = 1.2560091e-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 = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719103e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719103e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475277e-06, Final residual = 8.2112745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094922e-09, Final residual = 3.1102626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206304 0 0.5765571 water fraction, min, max = 0.12807836 2.4027307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12057042 0 0.5765571 water fraction, min, max = 0.12813834 2.4719104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081446e-06, Final residual = 4.4536185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715431e-09, Final residual = 1.2133124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4075.38 s ClockTime = 8155 s fluxAdjustedLocalCo Co mean: 0.044933867 max: 0.18697705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.06965, dtInletScale=9.0071993e+14 -> dtScale=1.06965 deltaT = 73.629924 Time = 19670.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5478183e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6259841e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5523991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6306965e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002576816, Final residual = 2.301967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998153e-08, Final residual = 5.4510818e-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 = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308392e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365494e-05, Final residual = 6.9206968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281224e-09, Final residual = 2.5174215e-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 = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485524e-06, Final residual = 5.7858228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860696e-09, Final residual = 2.0538373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205064 0 0.5765571 water fraction, min, max = 0.12820237 2.5525382e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044237 0 0.5765571 water fraction, min, max = 0.12826639 2.6308393e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947132e-06, Final residual = 3.3771327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018554e-09, Final residual = 9.6078789e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4077.09 s ClockTime = 8158 s fluxAdjustedLocalCo Co mean: 0.048027116 max: 0.20474297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97683452, dtInletScale=9.0071993e+14 -> dtScale=0.97683452 deltaT = 71.861037 Time = 19742.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7095301e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7905007e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7141535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7952535e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026776666, Final residual = 2.5722697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.570289e-08, Final residual = 3.8532288e-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 = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7142863e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953897e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.71429e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9415447e-05, Final residual = 8.8065051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093443e-09, Final residual = 3.2636252e-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 = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7142901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7142901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155273e-06, Final residual = 7.8637972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674739e-09, Final residual = 2.3139222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7142901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953936e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037988 0 0.5765571 water fraction, min, max = 0.12832888 2.7142901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031739 0 0.5765571 water fraction, min, max = 0.12839137 2.7953936e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161022e-06, Final residual = 6.3249196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3223327e-09, Final residual = 1.6285969e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4078.6 s ClockTime = 8161 s fluxAdjustedLocalCo Co mean: 0.046931965 max: 0.19435463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0290468, dtInletScale=9.0071993e+14 -> dtScale=1.0290468 deltaT = 73.863357 Time = 19816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8811696e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9694948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8863412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9748149e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028609436, Final residual = 1.0479633e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471801e-08, Final residual = 5.6894431e-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 = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8864937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9749715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.886498e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9749759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391569e-05, Final residual = 4.6718797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6766259e-09, Final residual = 1.1304422e-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 = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8864981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9749761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8864982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.9749761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.206833e-06, Final residual = 6.0457447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.046729e-09, Final residual = 1.5445161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8864981e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.974976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025316 0 0.5765571 water fraction, min, max = 0.1284556 2.8864981e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018893 0 0.5765571 water fraction, min, max = 0.12851983 2.974976e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102783e-06, Final residual = 4.8087244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068533e-09, Final residual = 1.1490858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4080.4 s ClockTime = 8165 s fluxAdjustedLocalCo Co mean: 0.048298465 max: 0.20385544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98108737, dtInletScale=9.0071993e+14 -> dtScale=0.98108737 deltaT = 72.291796 Time = 19888.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0641422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1558966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0693913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.161293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029302869, Final residual = 1.8323797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309902e-08, Final residual = 5.0361285e-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 = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.201666e-05, Final residual = 3.7527497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761168e-09, Final residual = 5.5934983e-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 = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860423e-06, Final residual = 5.8571289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8591394e-09, Final residual = 1.8073629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695467e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614524e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12012607 0 0.5765571 water fraction, min, max = 0.12858269 3.0695467e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006321 0 0.5765571 water fraction, min, max = 0.12864556 3.1614524e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575761e-06, Final residual = 3.9029031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113172e-09, Final residual = 8.6662157e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4081.91 s ClockTime = 8168 s fluxAdjustedLocalCo Co mean: 0.047317141 max: 0.19231591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0399556, dtInletScale=9.0071993e+14 -> dtScale=1.0399556 deltaT = 75.037054 Time = 19963.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2596145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3607282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2656036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3668913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030832344, Final residual = 2.5222163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188427e-08, Final residual = 3.3987824e-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 = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.367075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3670803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572679e-05, Final residual = 4.2291165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.277695e-09, Final residual = 1.1710792e-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 = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3670805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3670805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788549e-06, Final residual = 8.8575781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8658365e-09, Final residual = 2.5084285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3670804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999796 0 0.5765571 water fraction, min, max = 0.12871081 3.2657877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11993271 0 0.5765571 water fraction, min, max = 0.12877606 3.3670804e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005498e-06, Final residual = 4.4057231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168188e-09, Final residual = 1.0444829e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4083.47 s ClockTime = 8171 s fluxAdjustedLocalCo Co mean: 0.049159243 max: 0.1905416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0496396, dtInletScale=9.0071993e+14 -> dtScale=1.0496396 deltaT = 78.527149 Time = 20041.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4762685e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5888853e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4832301e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5960581e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003180109, Final residual = 2.6130679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097748e-08, Final residual = 3.7442066e-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 = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962821e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402016e-05, Final residual = 7.984897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862301e-09, Final residual = 3.1180132e-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 = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4688133e-06, Final residual = 4.7847366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862041e-09, Final residual = 2.832999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986442 0 0.5765571 water fraction, min, max = 0.12884434 3.4834542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11979613 0 0.5765571 water fraction, min, max = 0.12891263 3.5962889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252406e-06, Final residual = 6.4416257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450794e-09, Final residual = 2.6896811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4085.08 s ClockTime = 8174 s fluxAdjustedLocalCo Co mean: 0.051503746 max: 0.19115362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0462789, dtInletScale=9.0071993e+14 -> dtScale=1.0462789 deltaT = 82.084128 Time = 20123.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.717934e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8435634e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7260287e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8519142e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032199023, Final residual = 2.825572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219925e-08, Final residual = 3.0649071e-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 = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7262929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7263012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521953e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153327e-05, Final residual = 2.285262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020245e-09, Final residual = 9.1197567e-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 = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7263014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7263014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4829068e-06, Final residual = 6.2803864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.278063e-09, Final residual = 3.4034701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7263014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521954e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11972476 0 0.5765571 water fraction, min, max = 0.12898401 3.7263014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965338 0 0.5765571 water fraction, min, max = 0.12905538 3.8521954e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143286e-06, Final residual = 7.9421924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419278e-09, Final residual = 3.8513248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4087.01 s ClockTime = 8178 s fluxAdjustedLocalCo Co mean: 0.053903813 max: 0.19580842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0214065, dtInletScale=9.0071993e+14 -> dtScale=1.0214065 deltaT = 83.843074 Time = 20207.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.9849939e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1222251e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.9940023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1315239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031826329, Final residual = 2.9086839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046158e-08, Final residual = 3.2917181e-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 = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.9943022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.9943118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6207788e-05, Final residual = 1.6891069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264344e-09, Final residual = 5.8918124e-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 = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.994312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.994312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779713e-06, Final residual = 7.7235367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226835e-09, Final residual = 3.0375258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.994312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958047 0 0.5765571 water fraction, min, max = 0.12912829 3.994312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11950756 0 0.5765571 water fraction, min, max = 0.1292012 4.1318436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631217e-06, Final residual = 5.1505409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1640936e-09, Final residual = 1.3774925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4088.6 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.05512244 max: 0.23562214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.84881668, dtInletScale=9.0071993e+14 -> dtScale=0.84881668 deltaT = 71.100965 Time = 20278.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.252362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3762838e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2592618e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3833718e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026628727, Final residual = 2.5255282e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221651e-08, Final residual = 4.4055731e-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 = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594554e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835763e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249137e-05, Final residual = 3.3699526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044347e-09, Final residual = 1.2001365e-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 = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304029e-06, Final residual = 4.9010453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.922188e-09, Final residual = 1.5727406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835763e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944574 0 0.5765571 water fraction, min, max = 0.12926303 4.2594607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11938391 0 0.5765571 water fraction, min, max = 0.12932485 4.3835763e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546064e-06, Final residual = 5.330004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408315e-09, Final residual = 2.8487996e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4090.3 s ClockTime = 8185 s fluxAdjustedLocalCo Co mean: 0.046766867 max: 0.21256557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94088615, dtInletScale=9.0071993e+14 -> dtScale=0.94088615 deltaT = 66.822684 Time = 20345.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.5035143e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6266294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.5099497e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6332294e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024277947, Final residual = 1.402425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006602e-08, Final residual = 3.7383619e-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 = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.5101187e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.510123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345205e-05, Final residual = 5.9613082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856128e-09, Final residual = 1.8831522e-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 = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.510123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.510123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4470076e-06, Final residual = 8.9991444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.001263e-09, Final residual = 3.3169667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.510123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193258 0 0.5765571 water fraction, min, max = 0.12938296 4.510123e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11926769 0 0.5765571 water fraction, min, max = 0.12944107 4.6334071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110548e-06, Final residual = 3.4321924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.453443e-09, Final residual = 1.6388351e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4091.88 s ClockTime = 8188 s fluxAdjustedLocalCo Co mean: 0.043971188 max: 0.19182581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0426126, dtInletScale=9.0071993e+14 -> dtScale=1.0426126 deltaT = 69.623635 Time = 20415.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7652583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9007417e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7726196e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9082988e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024466967, Final residual = 2.334518e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324781e-08, Final residual = 9.7715783e-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 = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7728208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7728261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618435e-05, Final residual = 5.654581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7045115e-09, Final residual = 1.6480959e-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 = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7728261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085108e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.7728261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085108e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6177864e-06, Final residual = 9.4366818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.439339e-09, Final residual = 3.648868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.772826e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920715 0 0.5765571 water fraction, min, max = 0.12950161 4.772826e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914661 0 0.5765571 water fraction, min, max = 0.12956215 4.9085106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127727e-06, Final residual = 3.3270841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.341978e-09, Final residual = 1.5723391e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4093.88 s ClockTime = 8192 s fluxAdjustedLocalCo Co mean: 0.045846616 max: 0.19615687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0195921, dtInletScale=9.0071993e+14 -> dtScale=1.0195921 deltaT = 70.901132 Time = 20486.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0504877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.1964401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.058546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2047163e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024518242, Final residual = 1.611929e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110744e-08, Final residual = 1.953035e-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 = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.204946e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2049522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.555245e-05, Final residual = 3.8078027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219552e-09, Final residual = 1.5199326e-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 = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2049522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2049522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125459e-06, Final residual = 3.2377293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738324e-09, Final residual = 6.0409441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2049523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908495 0 0.5765571 water fraction, min, max = 0.12962381 5.0587758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190233 0 0.5765571 water fraction, min, max = 0.12968546 5.2049523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271915e-06, Final residual = 3.7758655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753902e-09, Final residual = 1.9686892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4095.48 s ClockTime = 8196 s fluxAdjustedLocalCo Co mean: 0.0467386 max: 0.20850776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95919689, dtInletScale=9.0071993e+14 -> dtScale=0.95919689 deltaT = 67.981674 Time = 20554.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.34903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.4969682e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3568509e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5049915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023373105, Final residual = 2.147748e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.145858e-08, Final residual = 4.7888031e-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 = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570584e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052097e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867127e-05, Final residual = 5.1370136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1459209e-09, Final residual = 1.2704874e-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 = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096884e-06, Final residual = 8.4167366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4153637e-09, Final residual = 2.7222784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052095e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896418 0 0.5765571 water fraction, min, max = 0.12974458 5.3570637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890507 0 0.5765571 water fraction, min, max = 0.12980369 5.5052095e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165379e-07, Final residual = 2.9677433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239824e-09, Final residual = 1.1941378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4097.2 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.044866126 max: 0.19356013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0332706, dtInletScale=9.0071993e+14 -> dtScale=1.0332706 deltaT = 70.047986 Time = 20624.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.6619445e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8229986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.6706978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8319848e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024010926, Final residual = 1.9151657e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137432e-08, Final residual = 8.4304324e-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 = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.6709366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8322296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.6709428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.832236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977195e-05, Final residual = 3.9050308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254426e-09, Final residual = 1.1208092e-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 = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.670943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8322361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.670943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8322361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510753e-06, Final residual = 7.2532571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538774e-09, Final residual = 2.0255398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.670943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8322362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11884416 0 0.5765571 water fraction, min, max = 0.1298646 5.670943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878325 0 0.5765571 water fraction, min, max = 0.12992552 5.8322362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441006e-06, Final residual = 3.4073071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355855e-09, Final residual = 1.1046654e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4098.71 s ClockTime = 8202 s fluxAdjustedLocalCo Co mean: 0.04628804 max: 0.17982878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1121691, dtInletScale=9.0071993e+14 -> dtScale=1.1121691 deltaT = 77.620742 Time = 20701.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0158868e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2051347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.027246e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.216828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026923382, Final residual = 2.2086876e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060926e-08, Final residual = 8.2552425e-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 = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171805e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275992e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171908e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017955e-05, Final residual = 3.3164306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466245e-09, Final residual = 9.1795412e-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 = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2431242e-06, Final residual = 9.0634542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635597e-09, Final residual = 2.3859483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275997e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11871575 0 0.5765571 water fraction, min, max = 0.12999301 6.0275997e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864825 0 0.5765571 water fraction, min, max = 0.13006051 6.2171915e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571219e-06, Final residual = 5.5868214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5838095e-09, Final residual = 1.3561751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4100.5 s ClockTime = 8206 s fluxAdjustedLocalCo Co mean: 0.051373648 max: 0.19184467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0425101, dtInletScale=9.0071993e+14 -> dtScale=1.0425101 deltaT = 80.91208 Time = 20782.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4208391e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6309426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4339486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6444532e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029148901, Final residual = 2.8027346e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997785e-08, Final residual = 1.0527255e-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 = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343614e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.644878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6448909e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900928e-05, Final residual = 7.5308614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5324181e-09, Final residual = 2.3115024e-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 = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6448912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6448912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.83508e-06, Final residual = 5.4395104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398715e-09, Final residual = 1.7760115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6448912e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857789 0 0.5765571 water fraction, min, max = 0.13013087 6.4343742e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850753 0 0.5765571 water fraction, min, max = 0.13020123 6.6448912e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393183e-06, Final residual = 6.7698302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089431e-09, Final residual = 1.9593707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4102.21 s ClockTime = 8209 s fluxAdjustedLocalCo Co mean: 0.053640629 max: 0.20525634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97439132, dtInletScale=9.0071993e+14 -> dtScale=0.97439132 deltaT = 78.680023 Time = 20861.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8560827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0737699e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8692672e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0873459e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029897921, Final residual = 2.6880562e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860008e-08, Final residual = 1.5758323e-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 = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0877599e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.087772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7766974e-05, Final residual = 5.1613798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774743e-09, Final residual = 1.865998e-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 = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0877722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0877722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876146e-06, Final residual = 6.8762773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.879906e-09, Final residual = 2.8293665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0877722e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843911 0 0.5765571 water fraction, min, max = 0.13026965 6.8696818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183707 0 0.5765571 water fraction, min, max = 0.13033806 7.0877722e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815339e-06, Final residual = 7.524653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818699e-09, Final residual = 2.228209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4103.9 s ClockTime = 8212 s fluxAdjustedLocalCo Co mean: 0.052219339 max: 0.20508798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97519122, dtInletScale=9.0071993e+14 -> dtScale=0.97519122 deltaT = 76.560696 Time = 20938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.3065079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5317759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.319761e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.545411e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030161652, Final residual = 2.9942385e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910245e-08, Final residual = 9.8697668e-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 = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.3201536e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.3201648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4891953e-05, Final residual = 9.4841095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798722e-09, Final residual = 2.6850319e-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 = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.320165e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.320165e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499407e-06, Final residual = 6.9599958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9613378e-09, Final residual = 2.5211359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.3201651e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830412 0 0.5765571 water fraction, min, max = 0.13040464 7.3201651e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823755 0 0.5765571 water fraction, min, max = 0.13047122 7.5458263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203468e-06, Final residual = 7.5898289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125337e-09, Final residual = 2.0820228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4105.59 s ClockTime = 8216 s fluxAdjustedLocalCo Co mean: 0.050863089 max: 0.19647649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0179335, dtInletScale=9.0071993e+14 -> dtScale=1.0179335 deltaT = 77.876172 Time = 21015.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7822122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0257637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7967531e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0407299e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031056859, Final residual = 2.1900593e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881093e-08, Final residual = 5.9028867e-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 = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7971905e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411798e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7972032e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411928e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6862395e-05, Final residual = 7.021873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0189927e-09, Final residual = 2.7547554e-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 = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7972036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7972037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1963433e-06, Final residual = 8.002103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963666e-09, Final residual = 1.8428313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7972037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816983 0 0.5765571 water fraction, min, max = 0.13053893 7.7972037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11810211 0 0.5765571 water fraction, min, max = 0.13060665 8.0411934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988936e-06, Final residual = 9.8275774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8253766e-09, Final residual = 2.4817029e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4107.2 s ClockTime = 8219 s fluxAdjustedLocalCo Co mean: 0.051787207 max: 0.20097678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99513985, dtInletScale=9.0071993e+14 -> dtScale=0.99513985 deltaT = 77.342773 Time = 21093.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.290849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5480045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3060662e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5636627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030701326, Final residual = 2.5442403e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406051e-08, Final residual = 6.4379028e-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 = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065203e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641303e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7157274e-05, Final residual = 9.2109963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214297e-09, Final residual = 1.9265543e-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 = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791496e-06, Final residual = 4.8541219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556446e-09, Final residual = 1.6540863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065336e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803485 0 0.5765571 water fraction, min, max = 0.13067391 8.3065336e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179676 0 0.5765571 water fraction, min, max = 0.13074116 8.5641439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534476e-06, Final residual = 4.328508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322488e-09, Final residual = 1.4949809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4109.09 s ClockTime = 8223 s fluxAdjustedLocalCo Co mean: 0.051477808 max: 0.21139992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94607416, dtInletScale=9.0071993e+14 -> dtScale=0.94607416 deltaT = 73.073854 Time = 21166.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8148387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0726337e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8292331e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0874215e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028427239, Final residual = 2.54309e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392518e-08, Final residual = 8.0192854e-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 = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296384e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.087839e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0878502e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3402707e-05, Final residual = 5.9420244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9404658e-09, Final residual = 1.5017836e-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 = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296492e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0878495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296491e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0878494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694556e-06, Final residual = 5.5847097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5833228e-09, Final residual = 1.8445939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296491e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0878495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790405 0 0.5765571 water fraction, min, max = 0.13080471 8.8296491e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784051 0 0.5765571 water fraction, min, max = 0.13086825 9.0878495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710293e-06, Final residual = 4.6230233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282654e-09, Final residual = 1.598684e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4110.98 s ClockTime = 8227 s fluxAdjustedLocalCo Co mean: 0.048672584 max: 0.22646674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.8831319, dtInletScale=9.0071993e+14 -> dtScale=0.8831319 deltaT = 64.464578 Time = 21230.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3220739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5621387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3338952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5742444e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024645256, Final residual = 2.3492861e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463803e-08, Final residual = 7.7493889e-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 = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341877e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341946e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819133e-05, Final residual = 6.8572478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8651086e-09, Final residual = 1.7161691e-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 = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341942e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745513e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341942e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745513e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1615618e-06, Final residual = 4.693082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891369e-09, Final residual = 1.5352321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745514e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778445 0 0.5765571 water fraction, min, max = 0.13092431 9.3341943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177284 0 0.5765571 water fraction, min, max = 0.13098036 9.5745514e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9733505e-07, Final residual = 4.0120759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170607e-09, Final residual = 1.2746872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4113.06 s ClockTime = 8231 s fluxAdjustedLocalCo Co mean: 0.042952349 max: 0.21442932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93270828, dtInletScale=9.0071993e+14 -> dtScale=0.93270828 deltaT = 59.971069 Time = 21290.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8037247e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0038205e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8144566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049176e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021899977, Final residual = 2.0022488e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998965e-08, Final residual = 6.7589981e-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 = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147028e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049429e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271139e-05, Final residual = 6.9596907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9819958e-09, Final residual = 1.7650699e-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 = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049434e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3895224e-06, Final residual = 8.7920168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7921064e-09, Final residual = 1.950506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767625 0 0.5765571 water fraction, min, max = 0.13103251 9.8147079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176241 0 0.5765571 water fraction, min, max = 0.13108466 1.0049434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6294199e-07, Final residual = 3.3206607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353666e-09, Final residual = 8.5728674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4114.78 s ClockTime = 8234 s fluxAdjustedLocalCo Co mean: 0.03996204 max: 0.20362137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98221516, dtInletScale=9.0071993e+14 -> dtScale=0.98221516 deltaT = 58.863424 Time = 21349.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0285155e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118704 1.0526225e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0295969e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118704 1.0537276e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020621136, Final residual = 1.6501363e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488574e-08, Final residual = 5.5636033e-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 = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296212e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118703 1.0537524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118703 1.053753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052852e-05, Final residual = 7.3459158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582983e-09, Final residual = 1.8803291e-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 = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118704 1.0537529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118704 1.0537529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643159e-06, Final residual = 7.4687125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632624e-09, Final residual = 1.7026877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118703 1.0537529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757291 0 0.5765571 water fraction, min, max = 0.13113585 1.0296217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752173 0 0.5765571 water fraction, min, max = 0.13118703 1.0537529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.412298e-07, Final residual = 8.5906028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980439e-09, Final residual = 2.1177944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4116.51 s ClockTime = 8238 s fluxAdjustedLocalCo Co mean: 0.039245077 max: 0.18567169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0771701, dtInletScale=9.0071993e+14 -> dtScale=1.0771701 deltaT = 63.391379 Time = 21413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.0803296e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1075547e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.0816417e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1088976e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021100804, Final residual = 2.0781753e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.076231e-08, Final residual = 5.6242062e-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 = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.0816733e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089301e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.0816741e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089308e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088372e-05, Final residual = 9.3390982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.345834e-09, Final residual = 2.2752591e-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 = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.081674e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089308e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.081674e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089308e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801014e-06, Final residual = 9.178908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1771488e-09, Final residual = 2.1397842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.081674e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089308e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174666 0 0.5765571 water fraction, min, max = 0.13124216 1.081674e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741148 0 0.5765571 water fraction, min, max = 0.13129728 1.1089308e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461342e-07, Final residual = 3.7729125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.781945e-09, Final residual = 9.9463519e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4118.51 s ClockTime = 8242 s fluxAdjustedLocalCo Co mean: 0.042297917 max: 0.19776319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0113105, dtInletScale=9.0071993e+14 -> dtScale=1.0113105 deltaT = 63.939431 Time = 21477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1370933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1659476e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1384933e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1673808e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021015629, Final residual = 1.4779796e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.476789e-08, Final residual = 6.60389e-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 = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385273e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674156e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770686e-05, Final residual = 9.1482964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1580062e-09, Final residual = 2.1309248e-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 = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385281e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.619082e-06, Final residual = 9.292571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2878361e-09, Final residual = 2.1843154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674164e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735588 0 0.5765571 water fraction, min, max = 0.13135288 1.1385281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730028 0 0.5765571 water fraction, min, max = 0.13140848 1.1674164e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534886e-07, Final residual = 4.2324598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458863e-09, Final residual = 1.1019021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4120.35 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.042700697 max: 0.20867911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95840931, dtInletScale=9.0071993e+14 -> dtScale=0.95840931 deltaT = 61.113379 Time = 21538.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1957055e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2246577e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970466e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260291e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002000436, Final residual = 1.3332763e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325635e-08, Final residual = 5.4557379e-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 = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970776e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260608e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260615e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607849e-05, Final residual = 7.9251529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363667e-09, Final residual = 1.7841323e-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 = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260615e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260615e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052032e-06, Final residual = 7.1332096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372066e-09, Final residual = 1.6738679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724714 0 0.5765571 water fraction, min, max = 0.13146162 1.1970783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719399 0 0.5765571 water fraction, min, max = 0.13151477 1.2260615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603282e-07, Final residual = 9.7390724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.740491e-09, Final residual = 2.3498931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4122.09 s ClockTime = 8249 s fluxAdjustedLocalCo Co mean: 0.04085594 max: 0.20417266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97956306, dtInletScale=9.0071993e+14 -> dtScale=0.97956306 deltaT = 59.788428 Time = 21597.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2550804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.2847635e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564236e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.2861364e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019577586, Final residual = 1.5642699e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637217e-08, Final residual = 8.0187389e-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 = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564539e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.2861673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564545e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.286168e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.508415e-05, Final residual = 6.6615391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6686951e-09, Final residual = 1.4443241e-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 = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.286168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.286168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741253e-06, Final residual = 5.5245456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5212488e-09, Final residual = 1.2721781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.286168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.117142 0 0.5765571 water fraction, min, max = 0.13156676 1.2564546e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709001 0 0.5765571 water fraction, min, max = 0.13161875 1.286168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324208e-07, Final residual = 7.8668633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.867422e-09, Final residual = 1.8774573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4123.98 s ClockTime = 8253 s fluxAdjustedLocalCo Co mean: 0.040015529 max: 0.19973823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0013106, dtInletScale=9.0071993e+14 -> dtScale=1.0013106 deltaT = 59.788428 Time = 21657.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3165611e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3476487e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179656e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3490842e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020165883, Final residual = 9.9113577e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061527e-09, Final residual = 8.2369411e-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 = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438527e-05, Final residual = 7.1208803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1216419e-09, Final residual = 2.0162167e-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 = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173353e-06, Final residual = 9.5831079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5884602e-09, Final residual = 3.2701291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703802 0 0.5765571 water fraction, min, max = 0.13167074 1.3179979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698603 0 0.5765571 water fraction, min, max = 0.13172273 1.3491172e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.420543e-07, Final residual = 5.9771116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743361e-09, Final residual = 1.4438378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4125.95 s ClockTime = 8257 s fluxAdjustedLocalCo Co mean: 0.04006187 max: 0.19631692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0187609, dtInletScale=9.0071993e+14 -> dtScale=1.0187609 deltaT = 60.782141 Time = 21718.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3814761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4145856e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3829941e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161375e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021806321, Final residual = 1.7594606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586254e-08, Final residual = 7.7370502e-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 = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830288e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.416173e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895201e-05, Final residual = 8.8537401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8609892e-09, Final residual = 2.643646e-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 = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136668e-06, Final residual = 5.6680958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679806e-09, Final residual = 1.9902765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693318 0 0.5765571 water fraction, min, max = 0.13177558 1.3830295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688032 0 0.5765571 water fraction, min, max = 0.13182844 1.4161738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611157e-07, Final residual = 3.8777595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805347e-09, Final residual = 9.4736124e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4127.56 s ClockTime = 8260 s fluxAdjustedLocalCo Co mean: 0.040783354 max: 0.18382559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0879878, dtInletScale=9.0071993e+14 -> dtScale=1.0879878 deltaT = 66.107465 Time = 21784.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4530573e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.4908698e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549378e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.4927959e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024771311, Final residual = 2.0068126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.005445e-08, Final residual = 9.3993773e-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 = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549846e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.4928439e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549857e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.492845e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219673e-05, Final residual = 5.540421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417099e-09, Final residual = 4.1557702e-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 = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.492845e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.492845e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577858e-06, Final residual = 4.8711424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679512e-09, Final residual = 1.5999738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549857e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.4928449e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682284 0 0.5765571 water fraction, min, max = 0.13188592 1.4549857e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11676535 0 0.5765571 water fraction, min, max = 0.13194341 1.4928449e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760069e-07, Final residual = 2.9254649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284441e-09, Final residual = 7.6122093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4129.11 s ClockTime = 8263 s End Finalising parallel run